phenyl-[3-[phenyl-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphanyl]propyl]-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane

Systemtic Name: phenyl-[3-[phenyl-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphanyl]propyl]-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane Openeye Name: [2-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]phenyl]-[3-[[2-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]phenyl]-phenyl-phosphanyl]propyl]-phenyl-phosphane CAS Name: phenyl-[3-[phenyl-[2-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]phenyl]phosphino]propyl]-[2-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]phenyl]phosphine IUPAC Name: phenyl-[3-[phenyl-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphanyl]propyl]-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane Traditional Name: [2-[(4S)-4-isopropyl-2-oxazolin-2-yl]phenyl]-[3-[[2-[(4S)-4-isopropyl-2-oxazolin-2-yl]phenyl]-phenyl-phosphino]propyl]-phenyl-phosphine Formula: C39H44N2O2P2 MolecularWeight: 634.726382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2=CC=CC=C2P(CCCP(C3=CC=CC=C3)C4=CC=CC=C4C5=NC(CO5)C(C)C)C6=CC=CC=C6

Isomeric SMILES

CC(C)[C@H]1COC(=N1)C2=CC=CC=C2P(CCCP(C3=CC=CC=C3)C4=CC=CC=C4C5=N[C@H](CO5)C(C)C)C6=CC=CC=C6

InChI

InChI=1S/C39H44N2O2P2/c1-28(2)34-26-42-38(40-34)32-20-11-13-22-36(32)44(30-16-7-5-8-17-30)24-15-25-45(31-18-9-6-10-19-31)37-23-14-12-21-33(37)39-41-35(27-43-39)29(3)4/h5-14,16-23,28-29,34-35H,15,24-27H2,1-4H3/t34-,35-,44?,45?/m1/s1