4-diazo-N,N-diethyl-cyclohexa-2,5-dien-1-amine; tetraphenylboranuide

Systemtic Name: 4-diazo-N,N-diethyl-cyclohexa-2,5-dien-1-amine; tetraphenylboranuide Openeye Name: 4-diazo-N,N-diethyl-cyclohexa-2,5-dien-1-amine; tetraphenylboranuide CAS Name: 4-diazo-N,N-diethyl-1-cyclohexa-2,5-dienamine; tetraphenylboranuide IUPAC Name: 4-diazo-N,N-diethylcyclohexa-2,5-dien-1-amine; tetraphenylboranuide Traditional Name: (4-diazocyclohexa-2,5-dien-1-yl)-diethyl-amine; tetraphenylboranuide Formula: C34H35BN3- MolecularWeight: 496.4728

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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.CCN(CC)C1C=CC(=[N+]=[N-])C=C1

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCN(CC)C1C=CC(=[N+]=[N-])C=C1

InChI

InChI=1S/C24H20B.C10H15N3/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;1-3-13(4-2)10-7-5-9(12-11)6-8-10/h1-20H;5-8,10H,3-4H2,1-2H3/q-1;