[2-[(1S)-1-[3-(1-adamantyl)pyrazol-1-yl]ethyl]cyclopentyl]-diphenyl-phosphane

Systemtic Name: [2-[(1S)-1-[3-(1-adamantyl)pyrazol-1-yl]ethyl]cyclopentyl]-diphenyl-phosphane Openeye Name: [2-[(1S)-1-[3-(1-adamantyl)pyrazol-1-yl]ethyl]cyclopentyl]-diphenyl-phosphane CAS Name: [2-[(1S)-1-[3-(1-adamantyl)-1-pyrazolyl]ethyl]cyclopentyl]-diphenylphosphine IUPAC Name: [2-[(1S)-1-[3-(1-adamantyl)pyrazol-1-yl]ethyl]cyclopentyl]-diphenylphosphane Traditional Name: [2-[(1S)-1-[3-(1-adamantyl)pyrazol-1-yl]ethyl]cyclopentyl]-diphenyl-phosphine Formula: C32H34N2P MolecularWeight: 477.599521

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CC(=N4)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C[C@@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N4C=CC(=N4)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C32H34N2P/c1-23(34-16-15-31(33-34)32-20-24-17-25(21-32)19-26(18-24)22-32)29-13-8-14-30(29)35(27-9-4-2-5-10-27)28-11-6-3-7-12-28/h2-16,23-26H,17-22H2,1H3/t23-,24?,25?,26?,32?/m0/s1