[(1Z)-4,4-dicyano-2,3-bis(dimethylamino)buta-1,3-dienyl]-triphenyl-phosphanium

Systemtic Name: [(1Z)-4,4-dicyano-2,3-bis(dimethylamino)buta-1,3-dienyl]-triphenyl-phosphanium Openeye Name: [(1Z)-4,4-dicyano-2,3-bis(dimethylamino)buta-1,3-dienyl]-triphenyl-phosphonium CAS Name: [(1Z)-4,4-dicyano-2,3-bis(dimethylamino)buta-1,3-dienyl]-triphenylphosphonium IUPAC Name: [(1Z)-4,4-dicyano-2,3-bis(dimethylamino)buta-1,3-dienyl]-triphenylphosphanium Traditional Name: [(1Z)-4,4-dicyano-2,3-bis(dimethylamino)buta-1,3-dienyl]-triphenyl-phosphonium Formula: C28H28N4P+ MolecularWeight: 451.522481

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=C(C#N)C#N)N(C)C

Isomeric SMILES

CN(C)/C(=C\[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C(=C(C#N)C#N)N(C)C

InChI

InChI=1S/C28H28N4P/c1-31(2)27(28(32(3)4)23(20-29)21-30)22-33(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-19,22H,1-4H3/q+1/b27-22-