2,4,9-triphenyl-1-(phenylmethyl)-5,6-dihydrobenzo[h]quinolin-1-ium

Systemtic Name: 2,4,9-triphenyl-1-(phenylmethyl)-5,6-dihydrobenzo[h]quinolin-1-ium Openeye Name: 1-benzyl-2,4,9-triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium CAS Name: 2,4,9-triphenyl-1-(phenylmethyl)-5,6-dihydrobenzo[h]quinolin-1-ium IUPAC Name: 1-benzyl-2,4,9-triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Traditional Name: 1-benzyl-2,4,9-triphenyl-5,6-dihydrobenzo[h]quinolin-1-ium Formula: C38H30N+ MolecularWeight: 500.6515

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=C3)C4=CC=CC=C4)[N+](=C(C=C2C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=CC=C7

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=C3)C4=CC=CC=C4)[N+](=C(C=C2C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=CC=C7

InChI

InChI=1S/C38H30N/c1-5-13-28(14-6-1)27-39-37(32-19-11-4-12-20-32)26-35(30-17-9-3-10-18-30)34-24-23-31-21-22-33(25-36(31)38(34)39)29-15-7-2-8-16-29/h1-22,25-26H,23-24,27H2/q+1