N,N-dimethyl-5-oxidanylidene-5-phenyl-11H-isoindolo[1,2-c][2,4,1]benzodiazaphosphinin-2-amine

Systemtic Name: N,N-dimethyl-5-oxidanylidene-5-phenyl-11H-isoindolo[1,2-c][2,4,1]benzodiazaphosphinin-2-amine Openeye Name: N,N-dimethyl-5-oxo-5-phenyl-11H-isoindolo[1,2-c][2,4,1]benzodiazaphosphinin-2-amine CAS Name: N,N-dimethyl-5-oxo-5-phenyl-11H-isoindolo[1,2-c][2,4,1]benzodiazaphosphorin-2-amine IUPAC Name: N,N-dimethyl-5-oxo-5-phenyl-11H-isoindolo[1,2-c][2,4,1]benzodiazaphosphinin-2-amine Traditional Name: (5-keto-5-phenyl-11H-isoindolo[1,2-c][2,4,1]benzodiazaphosphorin-2-yl)-dimethyl-amine Formula: C22H20N3OP MolecularWeight: 373.387461

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)P(=O)(N=C3N2CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)P(=O)(N=C3N2CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H20N3OP/c1-24(2)17-12-13-21-20(14-17)25-15-16-8-6-7-11-19(16)22(25)23-27(21,26)18-9-4-3-5-10-18/h3-14H,15H2,1-2H3