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

Systemtic Name: N1,N3-bis(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)benzene-1,3-diamine Openeye Name: N1,N3-bis(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)benzene-1,3-diamine CAS Name: N1,N3-bis(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)benzene-1,3-diamine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)-[3-[(4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amino]phenyl]amine Formula: C38H30N2O2P2S2 MolecularWeight: 672.734522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C(S2)C3=CC=CC=C3)NC4=CC(=CC=C4)NP5(=O)C=C(SC(=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(S2)C3=CC=CC=C3)NC4=CC(=CC=C4)NP5(=O)C=C(SC(=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H30N2O2P2S2/c41-43(25-35(29-14-5-1-6-15-29)45-36(26-43)30-16-7-2-8-17-30)39-33-22-13-23-34(24-33)40-44(42)27-37(31-18-9-3-10-19-31)46-38(28-44)32-20-11-4-12-21-32/h1-28H,(H,39,41)(H,40,42)