2-oxidanylidene-N,N,1,3-tetraphenyl-1,3,2$l^{5}-diazaphospholidin-2-amine

Systemtic Name: 2-oxidanylidene-N,N,1,3-tetraphenyl-1,3,2$l^{5}-diazaphospholidin-2-amine Openeye Name: 2-oxo-N,N,1,3-tetraphenyl-1,3,2$l^{5}-diazaphospholidin-2-amine CAS Name: 2-oxo-N,N,1,3-tetraphenyl-1,3,2$l^{5}-diazaphospholidin-2-amine IUPAC Name: 2-oxo-N,N,1,3-tetraphenyl-1,3,2$l^{5}-diazaphospholidin-2-amine Traditional Name: (2-keto-1,3-diphenyl-1,3,2$l^{5}-diazaphospholidin-2-yl)-diphenyl-amine Formula: C26H24N3OP MolecularWeight: 425.462021

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(P(=O)(N1C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(P(=O)(N1C2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N3OP/c30-31(29(25-17-9-3-10-18-25)26-19-11-4-12-20-26)27(23-13-5-1-6-14-23)21-22-28(31)24-15-7-2-8-16-24/h1-20H,21-22H2