tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(4-nitrophenyl)ethenyl]phosphanium

Systemtic Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(4-nitrophenyl)ethenyl]phosphanium Openeye Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(4-nitrophenyl)vinyl]phosphonium CAS Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(4-nitrophenyl)ethenyl]phosphonium IUPAC Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(4-nitrophenyl)ethenyl]phosphanium Traditional Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(4-nitrophenyl)vinyl]phosphonium Formula: C38H44BN4O2P MolecularWeight: 630.566321

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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=CC1=CC=C(C=C1)[N+](=O)[O-])(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=C/C1=CC=C(C=C1)[N+](=O)[O-])(N(C)C)N(C)C

InChI

InChI=1S/C24H20B.C14H24N4O2P/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;1-15(2)21(16(3)4,17(5)6)12-11-13-7-9-14(10-8-13)18(19)20/h1-20H;7-12H,1-6H3/q-1;+1/b;12-11+