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

Systemtic Name: triphenyl-(3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinolin-1-yl)phosphanium bromide Openeye Name: triphenyl-(3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinolin-1-yl)phosphonium bromide CAS Name: triphenyl-(3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinolin-1-yl)phosphonium bromide IUPAC Name: triphenyl-(3-phenyl-2,10b-dihydro-1H-pyrazolo[5,1-a]isoquinolin-1-yl)phosphanium bromide Traditional Name: triphenyl-(3-phenyl-2,10b-dihydro-1H-pyrazol[5,1-a]isoquinolin-1-yl)phosphonium bromide Formula: C35H30BrN2P MolecularWeight: 589.503861

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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.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C35H30N2P.BrH/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;1H/q+1;/p-1