1-(4-methylphenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline; 4-nitrobenzenediazonium; tetrafluoroborate

Systemtic Name: 1-(4-methylphenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline; 4-nitrobenzenediazonium; tetrafluoroborate Openeye Name: 2,4-diphenyl-1-(p-tolyl)-6,7-dihydro-5H-quinoline; 4-nitrobenzenediazonium; tetrafluoroborate CAS Name: 1-(4-methylphenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline; 4-nitrobenzenediazonium; tetrafluoroborate IUPAC Name: 1-(4-methylphenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline; 4-nitrobenzenediazonium; tetrafluoroborate Traditional Name: 2,4-diphenyl-1-(p-tolyl)-6,7-dihydro-5H-quinoline; 4-nitrobenzenediazonium; tetrafluoroborate Formula: C34H29BF4N4O2 MolecularWeight: 612.424273

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC=C(C=C1)N2C3=CCCCC3=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5.C1=CC(=CC=C1[N+]#N)[N+](=O)[O-]

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC=C(C=C1)N2C3=CCCCC3=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5.C1=CC(=CC=C1[N+]#N)[N+](=O)[O-]

InChI

InChI=1S/C28H25N.C6H4N3O2.BF4/c1-21-16-18-24(19-17-21)29-27-15-9-8-14-25(27)26(22-10-4-2-5-11-22)20-28(29)23-12-6-3-7-13-23;7-8-5-1-3-6(4-2-5)9(10)11;2-1(3,4)5/h2-7,10-13,15-20H,8-9,14H2,1H3;1-4H;/q;+1;-1