1,1'-biphenyl; ethanolate; trihexylphosphanium

Systemtic Name: 1,1'-biphenyl; ethanolate; trihexylphosphanium Openeye Name: biphenyl; ethanolate; trihexylphosphonium CAS Name: 1,1'-biphenyl; ethanolate; trihexylphosphonium IUPAC Name: 1,1'-biphenyl; ethanolate; trihexylphosphanium Traditional Name: biphenyl; ethanolate; trihexylphosphonium Formula: C32H55OP MolecularWeight: 486.752261

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[PH+](CCCCCC)CCCCCC.CC[O-].C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCC[PH+](CCCCCC)CCCCCC.CC[O-].C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H39P.C12H10.C2H5O/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3;1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-3/h4-18H2,1-3H3;1-10H;2H2,1H3/q;;-1/p+1