N3,N3-dimethyl-N1-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)benzene-1,3-diamine

Systemtic Name: N3,N3-dimethyl-N1-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)benzene-1,3-diamine Openeye Name: N3,N3-dimethyl-N1-(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)benzene-1,3-diamine CAS Name: N3,N3-dimethyl-N1-(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)benzene-1,3-diamine IUPAC Name: 3-N,3-N-dimethyl-1-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)benzene-1,3-diamine Traditional Name: [3-[(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=CC(=C1)NP2(=O)C=C(SC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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