[(3aR,6aS)-3a,4,5,6-tetrahydro-3H-cyclopenta[c]pyrazol-6a-yl]-triphenyl-phosphanium

Systemtic Name: [(3aR,6aS)-3a,4,5,6-tetrahydro-3H-cyclopenta[c]pyrazol-6a-yl]-triphenyl-phosphanium Openeye Name: [(3aR,6aS)-3a,4,5,6-tetrahydro-3H-cyclopenta[c]pyrazol-6a-yl]-triphenyl-phosphonium CAS Name: [(3aR,6aS)-3a,4,5,6-tetrahydro-3H-cyclopenta[c]pyrazol-6a-yl]-triphenylphosphonium IUPAC Name: [(3aR,6aS)-3a,4,5,6-tetrahydro-3H-cyclopenta[c]pyrazol-6a-yl]-triphenylphosphanium Traditional Name: [(3aR,6aS)-3a,4,5,6-tetrahydro-3H-cyclopenta[c]pyrazol-6a-yl]-triphenyl-phosphonium Formula: C24H24N2P+ MolecularWeight: 371.434521

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN=NC2(C1)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H]2CN=N[C@@]2(C1)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N2P/c1-4-12-21(13-5-1)27(22-14-6-2-7-15-22,23-16-8-3-9-17-23)24-18-10-11-20(24)19-25-26-24/h1-9,12-17,20H,10-11,18-19H2/q+1/t20-,24+/m1/s1