tetraphenylboranuide; tris(dimethylamino)-(fluoren-9-ylidenemethyl)phosphanium

Systemtic Name: tetraphenylboranuide; tris(dimethylamino)-(fluoren-9-ylidenemethyl)phosphanium Openeye Name: tetraphenylboranuide; tris(dimethylamino)-(fluoren-9-ylidenemethyl)phosphonium CAS Name: tetraphenylboranuide; tris(dimethylamino)-(9-fluorenylidenemethyl)phosphonium IUPAC Name: tetraphenylboranuide; tris(dimethylamino)-(fluoren-9-ylidenemethyl)phosphanium Traditional Name: tetraphenylboranuide; tris(dimethylamino)-(fluoren-9-ylidenemethyl)phosphonium Formula: C44H47BN3P MolecularWeight: 659.648841

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CN(C)[P+](C=C1C2=CC=CC=C2C3=CC=CC=C31)(N(C)C)N(C)C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CN(C)[P+](C=C1C2=CC=CC=C2C3=CC=CC=C31)(N(C)C)N(C)C

InChI

InChI=1S/C24H20B.C20H27N3P/c1-5-13-21(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;1-21(2)24(22(3)4,23(5)6)15-20-18-13-9-7-11-16(18)17-12-8-10-14-19(17)20/h1-20H;7-15H,1-6H3/q-1;+1