triphenyl-[2-[(7R)-7-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]phenyl]phosphanium

Systemtic Name: triphenyl-[2-[(7R)-7-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]phenyl]phosphanium Openeye Name: [2-[(7R)-7-isopropyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]phenyl]-triphenyl-phosphonium CAS Name: triphenyl-[2-[(7R)-7-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]phenyl]phosphonium IUPAC Name: triphenyl-[2-[(7R)-7-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]phenyl]phosphanium Traditional Name: [2-[(7R)-7-isopropyl-1-pyrindan-2-yl]phenyl]-triphenyl-phosphonium Formula: C35H33NP+ MolecularWeight: 498.616981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2=C1N=C(C=C2)C3=CC=CC=C3[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)[C@H]1CCC2=C1N=C(C=C2)C3=CC=CC=C3[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H33NP/c1-26(2)31-24-22-27-23-25-33(36-35(27)31)32-20-12-13-21-34(32)37(28-14-6-3-7-15-28,29-16-8-4-9-17-29)30-18-10-5-11-19-30/h3-21,23,25-26,31H,22,24H2,1-2H3/q+1/t31-/m1/s1