(4-octyl-5,6,7,8-tetrahydro-4H-carbazol-1-yl)methyl-triphenyl-phosphanium bromide

Systemtic Name: (4-octyl-5,6,7,8-tetrahydro-4H-carbazol-1-yl)methyl-triphenyl-phosphanium bromide Openeye Name: (4-octyl-5,6,7,8-tetrahydro-4H-carbazol-1-yl)methyl-triphenyl-phosphonium bromide CAS Name: (4-octyl-5,6,7,8-tetrahydro-4H-carbazol-1-yl)methyl-triphenylphosphonium bromide IUPAC Name: (4-octyl-5,6,7,8-tetrahydro-4H-carbazol-1-yl)methyl-triphenylphosphanium bromide Traditional Name: (4-octyl-5,6,7,8-tetrahydro-4H-carbazol-1-yl)methyl-triphenyl-phosphonium bromide Formula: C39H45BrNP MolecularWeight: 638.659061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C=CC(=C2C1=C3CCCCC3=N2)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

Isomeric SMILES

CCCCCCCCC1C=CC(=C2C1=C3CCCCC3=N2)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

InChI

InChI=1S/C39H45NP.BrH/c1-2-3-4-5-6-10-19-31-28-29-32(39-38(31)36-26-17-18-27-37(36)40-39)30-41(33-20-11-7-12-21-33,34-22-13-8-14-23-34)35-24-15-9-16-25-35;/h7-9,11-16,20-25,28-29,31H,2-6,10,17-19,26-27,30H2,1H3;1H/q+1;/p-1