tetraphenylboranuide; triphenylazanium

Systemtic Name: tetraphenylboranuide; triphenylazanium Openeye Name: tetraphenylboranuide; triphenylammonium CAS Name: tetraphenylboranuide; triphenylammonium IUPAC Name: tetraphenylboranuide; triphenylazanium Traditional Name: tetraphenylboranuide; triphenylammonium Formula: C42H36BN MolecularWeight: 565.55294

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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.C1=CC=C(C=C1)[NH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[NH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H20B.C18H15N/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;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-20H;1-15H/q-1;/p+1