4-oxidanylidene-2,6-diphenyl-N,N-bis(phenylmethyl)-1,4$l^{5}-thiaphosphinin-4-amine

Systemtic Name: 4-oxidanylidene-2,6-diphenyl-N,N-bis(phenylmethyl)-1,4$l^{5}-thiaphosphinin-4-amine Openeye Name: N,N-dibenzyl-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine CAS Name: 4-oxo-2,6-diphenyl-N,N-bis(phenylmethyl)-1,4$l^{5}-thiaphosphorin-4-amine IUPAC Name: N,N-dibenzyl-4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-amine Traditional Name: dibenzyl-(4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amine Formula: C30H26NOPS MolecularWeight: 479.572301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)P3(=O)C=C(SC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)P3(=O)C=C(SC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26NOPS/c32-33(31(21-25-13-5-1-6-14-25)22-26-15-7-2-8-16-26)23-29(27-17-9-3-10-18-27)34-30(24-33)28-19-11-4-12-20-28/h1-20,23-24H,21-22H2