tetraphenylboranuide; tripropylazanium

Systemtic Name: tetraphenylboranuide; tripropylazanium Openeye Name: tetraphenylboranuide; tripropylammonium CAS Name: tetraphenylboranuide; tripropylammonium IUPAC Name: tetraphenylboranuide; tripropylazanium Traditional Name: tetraphenylboranuide; tripropylammonium Formula: C33H42BN MolecularWeight: 463.50428

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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.CCC[NH+](CCC)CCC

Isomeric SMILES

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

InChI

InChI=1S/C24H20B.C9H21N/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;1-4-7-10(8-5-2)9-6-3/h1-20H;4-9H2,1-3H3/q-1;/p+1