5-[(triphenyl-$l^{5}-phosphanylidene)methyl]benzene-1,3-dicarbonitrile

Systemtic Name: 5-[(triphenyl-$l^{5}-phosphanylidene)methyl]benzene-1,3-dicarbonitrile Openeye Name: 5-[(triphenyl-$l^{5}-phosphanylidene)methyl]benzene-1,3-dicarbonitrile CAS Name: 5-(triphenylphosphoranylidenemethyl)benzene-1,3-dicarbonitrile IUPAC Name: 5-[(triphenyl-$l^{5}-phosphanylidene)methyl]benzene-1,3-dicarbonitrile Traditional Name: 5-(triphenylphosphoranylidenemethyl)isophthalonitrile Formula: C27H19N2P MolecularWeight: 402.426921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC2=CC(=CC(=C2)C#N)C#N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=CC2=CC(=CC(=C2)C#N)C#N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H19N2P/c28-19-22-16-23(20-29)18-24(17-22)21-30(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-18,21H