tetraphenylboranuide; tris(dimethylamino)-[(E)-3,3-dimethylbut-1-enyl]phosphanium

Systemtic Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-3,3-dimethylbut-1-enyl]phosphanium Openeye Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-3,3-dimethylbut-1-enyl]phosphonium CAS Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-3,3-dimethylbut-1-enyl]phosphonium IUPAC Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-3,3-dimethylbut-1-enyl]phosphanium Traditional Name: tetraphenylboranuide; tris(dimethylamino)-[(E)-3,3-dimethylbut-1-enyl]phosphonium Formula: C36H49BN3P MolecularWeight: 565.579121

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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.CC(C)(C)C=C[P+](N(C)C)(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.CC(C)(C)/C=C/[P+](N(C)C)(N(C)C)N(C)C

InChI

InChI=1S/C24H20B.C12H29N3P/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;1-12(2,3)10-11-16(13(4)5,14(6)7)15(8)9/h1-20H;10-11H,1-9H3/q-1;+1/b;11-10+