triphenyl-(3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinolin-1-yl)phosphanium

Systemtic Name: triphenyl-(3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinolin-1-yl)phosphanium Openeye Name: triphenyl-(3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinolin-1-yl)phosphonium CAS Name: triphenyl-(3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinolin-1-yl)phosphonium IUPAC Name: triphenyl-(3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinolin-1-yl)phosphanium Traditional Name: triphenyl-(3-phenyl-2,10b-dihydro-1H-pyrazol[5,1-a]isoquinolin-1-yl)phosphonium Formula: C35H30N2P+ MolecularWeight: 509.599861

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C3=CC=CC=C3C=CN2N1C4=CC=CC=C4)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C(C2C3=CC=CC=C3C=CN2N1C4=CC=CC=C4)[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H30N2P/c1-5-16-29(17-6-1)37-27-34(35-33-24-14-13-15-28(33)25-26-36(35)37)38(30-18-7-2-8-19-30,31-20-9-3-10-21-31)32-22-11-4-12-23-32/h1-26,34-35H,27H2/q+1