1,2,3-triphenylcycloprop-2-ene-1-carbonitrile

Suppliers

Names

[ Name ]:
1,2,3-triphenylcycloprop-2-ene-1-carbonitrile

[Synonym ]:
(Z)-/(E)-1,2,3-triphenylpropen
3-cyano-1,2,3-triphenylcyclopropene
1,2,3-triphenyl-3-cyanocyclopropene
1,2,3-Triphenyl-propen
1.2.3-Triphenyl-propen-1
1,2,3-Triphenyl-2-propanol
3-cyano-1,2,3-triphenylcycloprop-1-ene
1,2,3-triphenyl-1-propene
1,2,3-triphenyl-propene
1,2,3-triphenyl-cycloprop-2-enecarbonitrile
1,2,3-Triphenyl-cycloprop-2-encarbonitril

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
425.4ºC at 760 mmHg

[ Molecular Formula ]:
C₂₂H₁₅N

[ Molecular Weight ]:
293.36100

[ Flash Point ]:
161.2ºC

[ Exact Mass ]:
293.12000

[ PSA ]:
23.79000

[ LogP ]:
5.07258

[ Index of Refraction ]:
1.679

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

POTASSIUM CYANIDE
1,2,3-triphenylcycloprop-2-en-1-ylium perchlorate
Diphenylacetylene
(Chloroethynyl)benzene
N,N-Dimethylformamide

DownStream

Related Compounds

1,2,3-triphenylcycloprop-2-en-1-ylium perchlorate
1,2,3,4-tetraphenylbut-2-ene-1,4-dione
1,2,3-trichloro-5,5-dimethyl-hex-2-ene
1,2,3,4,5,5,6,6-Octafluorobicyclo[2.2.2]oct-2-ene
1,2,3,4,7,7-hexachloro-5,6-epoxy-norborn-2-ene
1,2,3,4,7,7-hexachloro-6-[(4-chlorophenoxy)methyl]bicyclo[2.2.1]hept-2-ene
2-(4-Isopropylphenyl)thiazolidine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
(4-methoxyphenyl)[4-(4-methoxyphenyl)-1,1-dioxido-4H-1,4-benzothiazin-2-yl]methanone
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine