2-(1,2,6-triphenylphosphinin-4-ylidene)propanedinitrile

Systemtic Name: 2-(1,2,6-triphenylphosphinin-4-ylidene)propanedinitrile Openeye Name: 2-(1,2,6-triphenylphosphinin-4-ylidene)propanedinitrile CAS Name: 2-(1,2,6-triphenyl-4-phosphorinylidene)propanedinitrile IUPAC Name: 2-(1,2,6-triphenylphosphinin-4-ylidene)propanedinitrile Traditional Name: 2-(1,2,6-triphenylphosphorin-4-ylidene)malononitrile Formula: C26H17N2P MolecularWeight: 388.400341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C=C(P2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C#N)C#N)C=C(P2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H17N2P/c27-18-23(19-28)22-16-25(20-10-4-1-5-11-20)29(24-14-8-3-9-15-24)26(17-22)21-12-6-2-7-13-21/h1-17H