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

Systemtic Name: 4-(4-methylphenyl)-6-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridine-3-carbonitrile Openeye Name: 6-phenyl-4-(p-tolyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridine-3-carbonitrile CAS Name: 4-(4-methylphenyl)-6-phenyl-2-(triphenylphosphoranylideneamino)-3-pyridinecarbonitrile IUPAC Name: 4-(4-methylphenyl)-6-phenyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridine-3-carbonitrile Traditional Name: 6-phenyl-4-(p-tolyl)-2-(triphenylphosphoranylideneamino)nicotinonitrile Formula: C37H28N3P MolecularWeight: 545.612081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H28N3P/c1-28-22-24-29(25-23-28)34-26-36(30-14-6-2-7-15-30)39-37(35(34)27-38)40-41(31-16-8-3-9-17-31,32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-26H,1H3