(S)-(2-diphenylphosphanylphenyl)-[2-oxidanylidene-1,3-bis[(1S)-1-phenylethyl]-1,3,2$l^{5}-diazaphospholidin-2-yl]methanol

Systemtic Name: (S)-(2-diphenylphosphanylphenyl)-[2-oxidanylidene-1,3-bis[(1S)-1-phenylethyl]-1,3,2$l^{5}-diazaphospholidin-2-yl]methanol Openeye Name: (S)-(2-diphenylphosphanylphenyl)-[2-oxo-1,3-bis[(1S)-1-phenylethyl]-1,3,2$l^{5}-diazaphospholidin-2-yl]methanol CAS Name: (S)-(2-diphenylphosphinophenyl)-[2-oxo-1,3-bis[(1S)-1-phenylethyl]-1,3,2$l^{5}-diazaphospholidin-2-yl]methanol IUPAC Name: (S)-(2-diphenylphosphanylphenyl)-[2-oxo-1,3-bis[(1S)-1-phenylethyl]-1,3,2$l^{5}-diazaphospholidin-2-yl]methanol Traditional Name: (S)-(2-diphenylphosphinophenyl)-[2-keto-1,3-bis[(1S)-1-phenylethyl]-1,3,2$l^{5}-diazaphospholidin-2-yl]methanol Formula: C37H38N2O2P2 MolecularWeight: 604.657342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(P2(=O)C(C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)O)C(C)C6=CC=CC=C6

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCN(P2(=O)[C@@H](C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)O)[C@@H](C)C6=CC=CC=C6

InChI

InChI=1S/C37H38N2O2P2/c1-29(31-17-7-3-8-18-31)38-27-28-39(30(2)32-19-9-4-10-20-32)43(38,41)37(40)35-25-15-16-26-36(35)42(33-21-11-5-12-22-33)34-23-13-6-14-24-34/h3-26,29-30,37,40H,27-28H2,1-2H3/t29-,30-,37-/m0/s1