cyclohexyl(triphenyl)boranuide; tetraphenylstibanium

Systemtic Name: cyclohexyl(triphenyl)boranuide; tetraphenylstibanium Openeye Name: cyclohexyl(triphenyl)boranuide; tetraphenylstibonium CAS Name: cyclohexyl(triphenyl)boranuide; tetraphenylstibonium IUPAC Name: cyclohexyl(triphenyl)boranuide; tetraphenylstibanium Traditional Name: cyclohexyl(triphenyl)boranuide; tetraphenylstibonium Formula: C48H45BSb+ MolecularWeight: 754.4419

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)[C+]4CCCCC4.C1=CC=C(C=C1)[Sb+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)[C+]4CCCCC4.C1=CC=C(C=C1)[Sb+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25B.4C6H5.Sb/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;4*1-2-4-6-5-3-1;/h1-3,5-10,13-18H,4,11-12,19-20H2;4*1-5H;/q;;;;;+1