6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-N,N-diethyl-4-phenyl-quinolin-1-ium-2-amine

Systemtic Name: 6-bromanyl-3-(6-bromanyl-4-phenyl-quinolin-2-yl)-N,N-diethyl-4-phenyl-quinolin-1-ium-2-amine Openeye Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-N,N-diethyl-4-phenyl-quinolin-1-ium-2-amine CAS Name: 6-bromo-3-(6-bromo-4-phenyl-2-quinolinyl)-N,N-diethyl-4-phenyl-2-quinolin-1-iumamine IUPAC Name: 6-bromo-3-(6-bromo-4-phenylquinolin-2-yl)-N,N-diethyl-4-phenylquinolin-1-ium-2-amine Traditional Name: [6-bromo-3-(6-bromo-4-phenyl-2-quinolyl)-4-phenyl-quinolin-1-ium-2-yl]-diethyl-amine Formula: C34H28Br2N3+ MolecularWeight: 638.41422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(=C2C=C(C=CC2=[NH+]1)Br)C3=CC=CC=C3)C4=NC5=C(C=C(C=C5)Br)C(=C4)C6=CC=CC=C6

Isomeric SMILES

CCN(CC)C1=C(C(=C2C=C(C=CC2=[NH+]1)Br)C3=CC=CC=C3)C4=NC5=C(C=C(C=C5)Br)C(=C4)C6=CC=CC=C6

InChI

InChI=1S/C34H27Br2N3/c1-3-39(4-2)34-33(32(23-13-9-6-10-14-23)28-20-25(36)16-18-30(28)38-34)31-21-26(22-11-7-5-8-12-22)27-19-24(35)15-17-29(27)37-31/h5-21H,3-4H2,1-2H3/p+1