N-[(3S)-3-methyl-2-oxidanylidene-2-phenyl-benzo[g][1,2]benzoxaphosphol-3-yl]pyridin-4-amine

Systemtic Name: N-[(3S)-3-methyl-2-oxidanylidene-2-phenyl-benzo[g][1,2]benzoxaphosphol-3-yl]pyridin-4-amine Openeye Name: N-[(3S)-3-methyl-2-oxo-2-phenyl-benzo[g][1,2]benzoxaphosphol-3-yl]pyridin-4-amine CAS Name: N-[(3S)-3-methyl-2-oxo-2-phenyl-3-benzo[g][1,2]benzoxaphospholyl]-4-pyridinamine IUPAC Name: N-[(3S)-3-methyl-2-oxo-2-phenylbenzo[g][1,2]benzoxaphosphol-3-yl]pyridin-4-amine Traditional Name: [(3S)-2-keto-3-methyl-2-phenyl-benzo[g][1,2]benzoxaphosphol-3-yl]-(4-pyridyl)amine Formula: C23H19N2O2P MolecularWeight: 386.382921

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3C=C2)OP1(=O)C4=CC=CC=C4)NC5=CC=NC=C5

Isomeric SMILES

C[C@]1(C2=C(C3=CC=CC=C3C=C2)OP1(=O)C4=CC=CC=C4)NC5=CC=NC=C5

InChI

InChI=1S/C23H19N2O2P/c1-23(25-18-13-15-24-16-14-18)21-12-11-17-7-5-6-10-20(17)22(21)27-28(23,26)19-8-3-2-4-9-19/h2-16H,1H3,(H,24,25)/t23-,28?/m0/s1