Benzene,1,1',1''-(isocyanomethylidyne)tris- supplier

Name
TRIPHENYLMETHYLISOCYANIDE
EINECS
CAS No. 1600-49-3
Article Data8
CAS DataBase
Density
Solubility
Melting Point
Formula C₂₀H₁₅N
Boiling Point
Molecular Weight 269.346
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Triphenylmethylisocyanide;1,1',1''-(Isocyanomethanetriyl)tribenzene;Triphenylisocyanomethane;Trityl isocyanide;
PSA 0.00000
LogP 4.12850

Benzene,1,1',1''-(isocyanomethylidyne)tris- Specification

The Benzene,1,1',1''-(isocyanomethylidyne)tris-, with the CAS registry number 1600-49-3, is also known as Trityl isocyanide. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₂₀H₁₅N and molecular weight is 269.34. What's more, its IUPAC name is [isocyano(diphenyl)methyl]benzene.

Physical properties of Benzene,1,1',1''-(isocyanomethylidyne)tris- are: (1)#H bond acceptors: 1; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 4.36 Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [C-]#[N+]C(c1ccccc1)(c2ccccc2)c3ccccc3
(2)Std. InChI: InChI=1S/C20H15N/c1-21-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H
(3)Std. InChIKey: CYIILORDDHWQLQ-UHFFFAOYSA-N

Product Name

TRIPHENYLMETHYLISOCYANIDE

Benzene,1,1',1''-(isocyanomethylidyne)tris- Specification

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