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2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)buta-2,3-dienenitrile

2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)buta-2,3-dienenitrile

Systemtic Name:2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)buta-2,3-dienenitrile
Openeye Name:2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)buta-2,3-dienenitrile
CAS Name:2-phenyl-4-triphenylphosphoranylidenebuta-2,3-dienenitrile
IUPAC Name:2-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)buta-2,3-dienenitrile
Traditional Name:2-phenyl-4-triphenylphosphoranylidene-buta-2,3-dienenitrile
Formula: C28H20NP
MolecularWeight: 401.438861
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C=C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N


Isomeric SMILES

C1=CC=C(C=C1)C(=C=C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C#N


InChI

InChI=1S/C28H20NP/c29-23-25(24-13-5-1-6-14-24)21-22-30(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20H


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