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α-(Diphenylmethylene)benzeneacetonitrile

α-(Diphenylmethylene)benzeneacetonitrile structure

CAS No:
6304-33-2
Formula:
C21H15N
Chemical Name:
α-(Diphenylmethylene)benzeneacetonitrile
Synonyms:
Benzeneacetonitrile,α-(diphenylmethylene)-;Acrylonitrile,triphenyl-;α-(Diphenylmethylene)benzeneacetonitrile;Triphenylcyanoethylene;α,β-Diphenylcinnamonitrile;Triphenylacrylonitrile;Cyanotriphenylethylene;NSC 42900;2,3,3-Triphenylprop-2-enenitrile

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Description

2,3,3-Triphenylacrylonitrile is a stilbenoid.

α-(Diphenylmethylene)benzeneacetonitrile Basic Attributes

Molecular Weight：

281.358

Exact Mass：

281.35

EC Number：

228-610-4

NSC Number：

42900

DSSTox ID：

DTXSID60212329

HScode：

2926909090

Characteristics

PSA：

23.8

XLogP3：

5.16928

Density：

1.114g/cm3

Melting Point：

162-163 °C

Boiling Point：

403.2ºC at 760 mmHg

Flash Point：

198.9ºC

Refractive Index：

1.63

Safety Information

Packing level：

III

Hazard category：

6.1

Transport codes：

UN 3276

hazard class code：

R20/22;R36/37/38

safety instructions：

S22-S36/37/39

Drug Information

MeSH Entry Terms：

2,3,3-triphenylacrylonitrile

Computed Properties

Molecular Weight:281.3
XLogP3:5.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:281.120449483
Monoisotopic Mass:281.120449483
Topological Polar Surface Area:23.8
Heavy Atom Count:22
Complexity:400
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of α-(Diphenylmethylene)benzeneacetonitrile

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

α-(Diphenylmethylene)benzeneacetonitrile

SDS

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