1,1'-biphenyl; triphenylphosphanium; carbonate

Systemtic Name: 1,1'-biphenyl; triphenylphosphanium; carbonate Openeye Name: biphenyl; triphenylphosphonium; carbonate CAS Name: 1,1'-biphenyl; triphenylphosphonium; carbonate IUPAC Name: 1,1'-biphenyl; triphenylphosphanium; carbonate Traditional Name: biphenyl; triphenylphosphonium; carbonate Formula: C61H52O3P2 MolecularWeight: 895.011302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C(=O)([O-])[O-]

InChI

InChI=1S/2C18H15P.2C12H10.CH2O3/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-3-7-11(8-4-1)12-9-5-2-6-10-12;2-1(3)4/h2*1-15H;2*1-10H;(H2,2,3,4)