[(4-methylphenyl)-octyl-amino]-tris[octyl(phenyl)amino]phosphanium

Systemtic Name: [(4-methylphenyl)-octyl-amino]-tris[octyl(phenyl)amino]phosphanium Openeye Name: (4-methyl-N-octyl-anilino)-tris(N-octylanilino)phosphonium CAS Name: (4-methyl-N-octylanilino)-tris(N-octylanilino)phosphonium IUPAC Name: (4-methyl-N-octylanilino)-tris(N-octylanilino)phosphanium Traditional Name: (4-methyl-N-octyl-anilino)-tris(N-octylanilino)phosphonium Formula: C57H90N4P+ MolecularWeight: 862.325061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C1=CC=CC=C1)[P+](N(CCCCCCCC)C2=CC=CC=C2)(N(CCCCCCCC)C3=CC=CC=C3)N(CCCCCCCC)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCCCCN(C1=CC=CC=C1)[P+](N(CCCCCCCC)C2=CC=CC=C2)(N(CCCCCCCC)C3=CC=CC=C3)N(CCCCCCCC)C4=CC=C(C=C4)C

InChI

InChI=1S/C57H90N4P/c1-6-10-14-18-22-35-49-58(54-39-29-26-30-40-54)62(59(55-41-31-27-32-42-55)50-36-23-19-15-11-7-2,60(56-43-33-28-34-44-56)51-37-24-20-16-12-8-3)61(52-38-25-21-17-13-9-4)57-47-45-53(5)46-48-57/h26-34,39-48H,6-25,35-38,49-52H2,1-5H3/q+1