1-[5-(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)cyclopenta-1,3-dien-1-yl]-N-phenyl-methanimine

Systemtic Name: 1-[5-(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)cyclopenta-1,3-dien-1-yl]-N-phenyl-methanimine Openeye Name: 1-[5-(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)cyclopenta-1,3-dien-1-yl]-N-phenyl-methanimine CAS Name: 1-[5-(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)-1-cyclopenta-1,3-dienyl]-N-phenylmethanimine IUPAC Name: 1-[5-(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)cyclopenta-1,3-dien-1-yl]-N-phenylmethanimine Traditional Name: [5-(1,3-diphenyl-1,3,2-diazaphospholidin-2-yl)cyclopenta-1,3-dien-1-yl]methylene-phenyl-amine Formula: C26H24N3P MolecularWeight: 409.462621

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(P(N1C2=CC=CC=C2)C3C=CC=C3C=NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(P(N1C2=CC=CC=C2)C3C=CC=C3C=NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N3P/c1-4-12-23(13-5-1)27-21-22-11-10-18-26(22)30-28(24-14-6-2-7-15-24)19-20-29(30)25-16-8-3-9-17-25/h1-18,21,26H,19-20H2