tetraphenylboranuide; tris(dimethylamino)-[(E)-2-phenanthren-9-ylethenyl]phosphanium

Systemtic Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-phenanthren-9-ylethenyl]phosphanium Openeye Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(9-phenanthryl)vinyl]phosphonium CAS Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(9-phenanthrenyl)ethenyl]phosphonium IUPAC Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-phenanthren-9-ylethenyl]phosphanium Traditional Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-2-(9-phenanthryl)vinyl]phosphonium Formula: C46H49BN3P MolecularWeight: 685.686121

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.CN(C)[P+](C=CC1=CC2=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=C/C1=CC2=CC=CC=C2C3=CC=CC=C31)(N(C)C)N(C)C

InChI

InChI=1S/C24H20B.C22H29N3P/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;1-23(2)26(24(3)4,25(5)6)16-15-19-17-18-11-7-8-12-20(18)22-14-10-9-13-21(19)22/h1-20H;7-17H,1-6H3/q-1;+1/b;16-15+