tripropyl-[[4-[4-(tripropylphosphaniumylmethyl)phenyl]phenyl]methyl]phosphanium dichloride

Systemtic Name: tripropyl-[[4-[4-(tripropylphosphaniumylmethyl)phenyl]phenyl]methyl]phosphanium dichloride Openeye Name: tripropyl-[[4-[4-(tripropylphosphaniumylmethyl)phenyl]phenyl]methyl]phosphonium dichloride CAS Name: tripropyl-[[4-[4-(tripropylphosphiniumylmethyl)phenyl]phenyl]methyl]phosphonium dichloride IUPAC Name: tripropyl-[[4-[4-(tripropylphosphaniumylmethyl)phenyl]phenyl]methyl]phosphanium dichloride Traditional Name: tripropyl-[4-[4-(tripropylphosphiniumylmethyl)phenyl]benzyl]phosphonium dichloride Formula: C32H54Cl2P2 MolecularWeight: 571.624682

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Descriptors Computed from Structure

Canonical SMILES:

CCC[P+](CCC)(CCC)CC1=CC=C(C=C1)C2=CC=C(C=C2)C[P+](CCC)(CCC)CCC.[Cl-].[Cl-]

Isomeric SMILES

CCC[P+](CCC)(CCC)CC1=CC=C(C=C1)C2=CC=C(C=C2)C[P+](CCC)(CCC)CCC.[Cl-].[Cl-]

InChI

InChI=1S/C32H54P2.2ClH/c1-7-21-33(22-8-2,23-9-3)27-29-13-17-31(18-14-29)32-19-15-30(16-20-32)28-34(24-10-4,25-11-5)26-12-6;;/h13-20H,7-12,21-28H2,1-6H3;2*1H/q+2;;/p-2