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

Systemtic Name: N-[(3S)-2-oxidanylidene-2-phenyl-3H-benzo[g][1,2]benzoxaphosphol-3-yl]pyridin-4-amine Openeye Name: N-[(3S)-2-oxo-2-phenyl-3H-benzo[g][1,2]benzoxaphosphol-3-yl]pyridin-4-amine CAS Name: N-[(3S)-2-oxo-2-phenyl-3H-benzo[g][1,2]benzoxaphosphol-3-yl]-4-pyridinamine IUPAC Name: N-[(3S)-2-oxo-2-phenyl-3H-benzo[g][1,2]benzoxaphosphol-3-yl]pyridin-4-amine Traditional Name: [(3S)-2-keto-2-phenyl-3H-benzo[g][1,2]benzoxaphosphol-3-yl]-(4-pyridyl)amine Formula: C22H17N2O2P MolecularWeight: 372.356341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P2(=O)C(C3=C(O2)C4=CC=CC=C4C=C3)NC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)P2(=O)[C@@H](C3=C(O2)C4=CC=CC=C4C=C3)NC5=CC=NC=C5

InChI

InChI=1S/C22H17N2O2P/c25-27(18-7-2-1-3-8-18)22(24-17-12-14-23-15-13-17)20-11-10-16-6-4-5-9-19(16)21(20)26-27/h1-15,22H,(H,23,24)/t22-,27?/m0/s1