6-bromanyl-2-oxidanylidene-N,3-bis(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphinin-2-amine

Systemtic Name: 6-bromanyl-2-oxidanylidene-N,3-bis(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphinin-2-amine Openeye Name: 6-bromo-2-oxo-N,3-bis(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphinin-2-amine CAS Name: 6-bromo-2-oxo-N,3-bis(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphorin-2-amine IUPAC Name: 6-bromo-2-oxo-N,3-bis(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphinin-2-amine Traditional Name: [6-bromo-2-keto-3-(1-phenylethyl)-4H-1,3,2$l^{5}-benzoxazaphosphorin-2-yl]-(1-phenylethyl)amine Formula: C23H24BrN2O2P MolecularWeight: 471.326621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NP2(=O)N(CC3=C(O2)C=CC(=C3)Br)C(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NP2(=O)N(CC3=C(O2)C=CC(=C3)Br)C(C)C4=CC=CC=C4

InChI

InChI=1S/C23H24BrN2O2P/c1-17(19-9-5-3-6-10-19)25-29(27)26(18(2)20-11-7-4-8-12-20)16-21-15-22(24)13-14-23(21)28-29/h3-15,17-18H,16H2,1-2H3,(H,25,27)