1,3-diethyl-2-[(E)-2-(2,3,4,5-tetraphenylpyrrol-3-yl)ethenyl]-1,2-dihydroimidazo[4,5-b]quinoxalin-1-ium

Systemtic Name: 1,3-diethyl-2-[(E)-2-(2,3,4,5-tetraphenylpyrrol-3-yl)ethenyl]-1,2-dihydroimidazo[4,5-b]quinoxalin-1-ium Openeye Name: 1,3-diethyl-2-[(E)-2-(2,3,4,5-tetraphenylpyrrol-3-yl)vinyl]-1,2-dihydroimidazo[4,5-b]quinoxalin-1-ium CAS Name: 1,3-diethyl-2-[(E)-2-(2,3,4,5-tetraphenyl-3-pyrrolyl)ethenyl]-1,2-dihydroimidazo[4,5-b]quinoxalin-1-ium IUPAC Name: 1,3-diethyl-2-[(E)-2-(2,3,4,5-tetraphenylpyrrol-3-yl)ethenyl]-1,2-dihydroimidazo[4,5-b]quinoxalin-1-ium Traditional Name: 1,3-diethyl-2-[(E)-2-(2,3,4,5-tetraphenylpyrrol-3-yl)vinyl]-1,2-dihydroimidazo[4,5-b]quinoxalin-1-ium Formula: C43H38N5+ MolecularWeight: 624.79532

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1C(N(C2=NC3=CC=CC=C3N=C21)CC)C=CC4(C(=C(N=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC[NH+]1C(N(C2=NC3=CC=CC=C3N=C21)CC)/C=C/C4(C(=C(N=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H37N5/c1-3-47-37(48(4-2)42-41(47)44-35-27-17-18-28-36(35)45-42)29-30-43(34-25-15-8-16-26-34)38(31-19-9-5-10-20-31)39(32-21-11-6-12-22-32)46-40(43)33-23-13-7-14-24-33/h5-30,37H,3-4H2,1-2H3/p+1/b30-29+