4-[1-(2,3-dimethylphenyl)imino-5,7-dimethyl-6-(4-methylphenyl)-2-phenyl-pyrrolo[3,4-d][1,2,3]diazaphosphinin-1-yl]morpholine

Systemtic Name: 4-[1-(2,3-dimethylphenyl)imino-5,7-dimethyl-6-(4-methylphenyl)-2-phenyl-pyrrolo[3,4-d][1,2,3]diazaphosphinin-1-yl]morpholine Openeye Name: 4-[1-(2,3-dimethylphenyl)imino-5,7-dimethyl-2-phenyl-6-(p-tolyl)pyrrolo[3,4-d]diazaphosphinin-1-yl]morpholine CAS Name: 4-[1-(2,3-dimethylphenyl)imino-5,7-dimethyl-6-(4-methylphenyl)-2-phenyl-1-pyrrolo[3,4-d]diazaphosphorinyl]morpholine IUPAC Name: 4-[1-(2,3-dimethylphenyl)imino-5,7-dimethyl-6-(4-methylphenyl)-2-phenylpyrrolo[3,4-d]diazaphosphinin-1-yl]morpholine Traditional Name: 4-[1-(2,3-dimethylphenyl)imino-5,7-dimethyl-2-phenyl-6-(p-tolyl)pyrrolo[3,4-d]diazaphosphorin-1-yl]morpholine Formula: C32H36N5OP MolecularWeight: 537.634901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C=NN(P(=NC4=CC=CC(=C4C)C)(C3=C2C)N5CCOCC5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C=NN(P(=NC4=CC=CC(=C4C)C)(C3=C2C)N5CCOCC5)C6=CC=CC=C6)C

InChI

InChI=1S/C32H36N5OP/c1-23-14-16-28(17-15-23)36-26(4)30-22-33-37(29-11-7-6-8-12-29)39(32(30)27(36)5,35-18-20-38-21-19-35)34-31-13-9-10-24(2)25(31)3/h6-17,22H,18-21H2,1-5H3