3-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]phenol

Systemtic Name: 3-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]phenol Openeye Name: 3-[(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]phenol CAS Name: 3-[(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amino]phenol IUPAC Name: 3-[(4-oxo-2,6-diphenyl-1,4$l^{5}-thiaphosphinin-4-yl)amino]phenol Traditional Name: 3-[(4-keto-2,6-diphenyl-1,4$l^{5}-thiaphosphorin-4-yl)amino]phenol Formula: C22H18NO2PS MolecularWeight: 391.422581

Click to see the large picture

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)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(S2)C3=CC=CC=C3)NC4=CC(=CC=C4)O

InChI

InChI=1S/C22H18NO2PS/c24-20-13-7-12-19(14-20)23-26(25)15-21(17-8-3-1-4-9-17)27-22(16-26)18-10-5-2-6-11-18/h1-16,24H,(H,23,25)