4-(4-chlorophenyl)-6-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-6-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-6-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-6-phenyl-2-(triphenylphosphoranylideneamino)-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-6-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-6-phenyl-2-(triphenylphosphoranylideneamino)nicotinonitrile Formula: C36H25ClN3P MolecularWeight: 566.030561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H25ClN3P/c37-29-23-21-27(22-24-29)33-25-35(28-13-5-1-6-14-28)39-36(34(33)26-38)40-41(30-15-7-2-8-16-30,31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-25H