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Molecule
ID:64131
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General Information
Structure
Molecular Formula
C₂₃H₁₈N₂O
Molecular Mass
338.40182
Exact Mass
338.14191321
Charge
0
InChI
InChI=1S/C23H18N2O/c26-17-22-16-25(18-24-22)23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18H
InChIKey
YQYLLBSWWRWWAY-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1
Isomeric Smiles
n1(C(c2ccccc2)(c2ccccc2)c2ccccc2)cnc(c1)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
5.5679407
LogD (pH = 7.4)
5.6217127
Log P
5.6224523
Molar Refractivity
105.1585
Polarizability
39.62391
Polar Surface Area
34.89
Rotatable Bonds
5
Lipinski's Rule of Five
false
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
暂无数据
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR10596
Matrix Scientific
069456
Bide Pharmatech
BD1537
Alfa Aesar
B25272
A&J Pharmtech
AJA-O11642
Academic Data
PubChem
618233
Names and Identifiers
IUPAC name
1-(triphenylmethyl)-1H-imidazole-4-carbaldehyde
IUPAC Traditional name
1-(triphenylmethyl)imidazole-4-carbaldehyde
Synonyms
1-Trityl-1H-imidazole-4-carboxaldehyde
4-Formyl-1-trityl-1H-imidazole
1-Trityl-1H-imidazole-4-carboxaldehyde 98%
1-三甲苯咪唑-4-甲醛
1-Tritylimidazole-4-carboxaldehyde
1-(Triphenylmethyl)imidazole-4-carboxaldehyde
1-Trityl-4-formylimidazole
1-Trityl-1H-imidazole-4-carbaldehyde
1-tritylimidazole-4-carboxaldehyde
Registration numbers
MDL Number
MFCD02179554
CAS Number
33016-47-6
PubChem SID
162029870
PubChem CID
618233
Properties
Product Information
Purity
98%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Irritant/Air Sensitive/Store under Argon
Source
Safety Statements
26
-
37
Source
Risk Statements
36/37/38
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Physical Property
Melting Point
187-189°C
Source
ca 192°C dec.
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay