1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-5,7-dimethyl-2,6-diphenyl-1-sulfanylidene-pyrrolo[3,4-d][1,2,3]diazaphosphinine

Systemtic Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-5,7-dimethyl-2,6-diphenyl-1-sulfanylidene-pyrrolo[3,4-d][1,2,3]diazaphosphinine Openeye Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-5,7-dimethyl-2,6-diphenyl-1-thioxo-pyrrolo[3,4-d]diazaphosphinine CAS Name: 1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-5,7-dimethyl-2,6-diphenyl-1-sulfanylidenepyrrolo[3,4-d]diazaphosphorine IUPAC Name: 1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-5,7-dimethyl-2,6-diphenyl-1-sulfanylidenepyrrolo[3,4-d]diazaphosphinine Traditional Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-5,7-dimethyl-2,6-diphenyl-1-thioxo-pyrrolo[3,4-d]diazaphosphorine Formula: C31H29N4PS MolecularWeight: 520.627521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)P3(=S)C4=C(N(C(=C4C=NN3C5=CC=CC=C5)C)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)P3(=S)C4=C(N(C(=C4C=NN3C5=CC=CC=C5)C)C6=CC=CC=C6)C

InChI

InChI=1S/C31H29N4PS/c1-22-20-30(24(3)33(22)26-14-8-5-9-15-26)36(37)31-25(4)34(27-16-10-6-11-17-27)23(2)29(31)21-32-35(36)28-18-12-7-13-19-28/h5-21H,1-4H3