tetraphenylboranuide; triphenyl-(4-phenyl-5-triphenylphosphaniumyl-4,5-dihydro-3H-1,2-diphosphol-3-yl)phosphanium

Systemtic Name: tetraphenylboranuide; triphenyl-(4-phenyl-5-triphenylphosphaniumyl-4,5-dihydro-3H-1,2-diphosphol-3-yl)phosphanium Openeye Name: tetraphenylboranuide; triphenyl-(4-phenyl-5-triphenylphosphaniumyl-4,5-dihydro-3H-diphosphol-3-yl)phosphonium CAS Name: tetraphenylboranuide; triphenyl-(4-phenyl-5-triphenylphosphiniumyl-4,5-dihydro-3H-diphosphol-3-yl)phosphonium IUPAC Name: tetraphenylboranuide; triphenyl-(4-phenyl-5-triphenylphosphaniumyl-4,5-dihydro-3H-diphosphol-3-yl)phosphanium Traditional Name: tetraphenylboranuide; triphenyl-(4-phenyl-5-triphenylphosphiniumyl-4,5-dihydro-3H-diphosphol-3-yl)phosphonium Formula: C93H78B2P4 MolecularWeight: 1341.131464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C2C(P=PC2[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[P+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)C2C(P=PC2[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[P+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C45H38P4.2C24H20B/c1-8-22-36(23-9-1)43-44(48(37-24-10-2-11-25-37,38-26-12-3-13-27-38)39-28-14-4-15-29-39)46-47-45(43)49(40-30-16-5-17-31-40,41-32-18-6-19-33-41)42-34-20-7-21-35-42;2*1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-35,43-45H;2*1-20H/q+2;2*-1