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Cas Database |
| Name |
Benzene,1,1',1''-(isocyanomethylidyne)tris- |
EINECS | N/A |
| CAS No. | 1600-49-3 | Density | N/A |
| PSA | 0.00000 | LogP | 4.12850 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H15N | Boiling Point | N/A |
| Molecular Weight | 269.346 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Triphenylmethylisocyanide;1,1',1''-(Isocyanomethanetriyl)tribenzene;Triphenylisocyanomethane;Trityl isocyanide; |
Article Data | 8 |
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
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