N4,N4-dimethyl-N1-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)benzene-1,4-diamine

Systemtic Name: N4,N4-dimethyl-N1-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)benzene-1,4-diamine Traditional Name: [4-[(4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amino]phenyl]-dimethyl-amine Formula: C24H23N2OPS MolecularWeight: 418.490981

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NP2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NP2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N2OPS/c1-26(2)22-15-13-21(14-16-22)25-28(27)17-23(19-9-5-3-6-10-19)29-24(18-28)20-11-7-4-8-12-20/h3-18H,1-2H3,(H,25,27)