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

Systemtic Name: (4-octyl-5,6,7,8-tetrahydro-4H-carbazol-1-yl)methyl-triphenyl-phosphanium Openeye Name: (4-octyl-5,6,7,8-tetrahydro-4H-carbazol-1-yl)methyl-triphenyl-phosphonium CAS Name: (4-octyl-5,6,7,8-tetrahydro-4H-carbazol-1-yl)methyl-triphenylphosphonium IUPAC Name: (4-octyl-5,6,7,8-tetrahydro-4H-carbazol-1-yl)methyl-triphenylphosphanium Traditional Name: (4-octyl-5,6,7,8-tetrahydro-4H-carbazol-1-yl)methyl-triphenyl-phosphonium Formula: C39H45NP+ MolecularWeight: 558.755061

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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

Isomeric SMILES

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

InChI

InChI=1S/C39H45NP/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/q+1