tetraphenylboranuide; (2,3,4-trimethylphenyl)azanium

Systemtic Name: tetraphenylboranuide; (2,3,4-trimethylphenyl)azanium Openeye Name: tetraphenylboranuide; (2,3,4-trimethylphenyl)ammonium CAS Name: tetraphenylboranuide; (2,3,4-trimethylphenyl)ammonium IUPAC Name: tetraphenylboranuide; (2,3,4-trimethylphenyl)azanium Traditional Name: tetraphenylboranuide; (2,3,4-trimethylphenyl)ammonium Formula: C33H34BN MolecularWeight: 455.44076

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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.CC1=C(C(=C(C=C1)[NH3+])C)C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC1=C(C(=C(C=C1)[NH3+])C)C

InChI

InChI=1S/C24H20B.C9H13N/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;1-6-4-5-9(10)8(3)7(6)2/h1-20H;4-5H,10H2,1-3H3/q-1;/p+1