[1-[(1S)-1-(2-diphenylphosphanylcyclopentyl)-2-methyl-propyl]imidazol-2-yl]-diphenyl-phosphane

Systemtic Name: [1-[(1S)-1-(2-diphenylphosphanylcyclopentyl)-2-methyl-propyl]imidazol-2-yl]-diphenyl-phosphane Openeye Name: [1-[(1S)-1-(2-diphenylphosphanylcyclopentyl)-2-methyl-propyl]imidazol-2-yl]-diphenyl-phosphane CAS Name: [1-[(1S)-1-(2-diphenylphosphinocyclopentyl)-2-methylpropyl]-2-imidazolyl]-diphenylphosphine IUPAC Name: [1-[(1S)-1-(2-diphenylphosphanylcyclopentyl)-2-methylpropyl]imidazol-2-yl]-diphenylphosphane Traditional Name: [1-[(1S)-1-(2-diphenylphosphinocyclopentyl)-2-methyl-propyl]imidazol-2-yl]-diphenyl-phosphine Formula: C36H33N2P2 MolecularWeight: 555.608142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CN=C4P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CN=C4P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H33N2P2/c1-28(2)35(33-24-15-25-34(33)39(29-16-7-3-8-17-29)30-18-9-4-10-19-30)38-27-26-37-36(38)40(31-20-11-5-12-21-31)32-22-13-6-14-23-32/h3-28,35H,1-2H3/t35-/m1/s1