3-azanyl-3-(1,2-diphenyl-1-phosphanyl-ethyl)-4,5-diphenyl-4-phosphanyl-pentan-2-one

Systemtic Name: 3-azanyl-3-(1,2-diphenyl-1-phosphanyl-ethyl)-4,5-diphenyl-4-phosphanyl-pentan-2-one Openeye Name: 3-amino-3-(1,2-diphenyl-1-phosphanyl-ethyl)-4,5-diphenyl-4-phosphanyl-pentan-2-one CAS Name: 3-amino-3-(1,2-diphenyl-1-phosphinoethyl)-4,5-diphenyl-4-phosphino-2-pentanone IUPAC Name: 3-amino-3-(1,2-diphenyl-1-phosphanylethyl)-4,5-diphenyl-4-phosphanylpentan-2-one Traditional Name: 3-amino-3-(1,2-diphenyl-1-phosphino-ethyl)-4,5-diphenyl-4-phosphino-pentan-2-one Formula: C31H33NOP2 MolecularWeight: 497.547342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(CC1=CC=CC=C1)(C2=CC=CC=C2)P)(C(CC3=CC=CC=C3)(C4=CC=CC=C4)P)N

Isomeric SMILES

CC(=O)C(C(CC1=CC=CC=C1)(C2=CC=CC=C2)P)(C(CC3=CC=CC=C3)(C4=CC=CC=C4)P)N

InChI

InChI=1S/C31H33NOP2/c1-24(33)31(32,29(34,27-18-10-4-11-19-27)22-25-14-6-2-7-15-25)30(35,28-20-12-5-13-21-28)23-26-16-8-3-9-17-26/h2-21H,22-23,32,34-35H2,1H3