methyl-[6-[(5-methylpyrrol-2-ylidene)methylamino]hexyl]-[(5-phenanthren-9-yl-1H-pyrrol-2-yl)methylidene]azanium

Systemtic Name: methyl-[6-[(5-methylpyrrol-2-ylidene)methylamino]hexyl]-[(5-phenanthren-9-yl-1H-pyrrol-2-yl)methylidene]azanium Openeye Name: methyl-[6-[(5-methylpyrrol-2-ylidene)methylamino]hexyl]-[[5-(9-phenanthryl)-1H-pyrrol-2-yl]methylene]ammonium CAS Name: methyl-[6-[(5-methyl-2-pyrrolylidene)methylamino]hexyl]-[[5-(9-phenanthrenyl)-1H-pyrrol-2-yl]methylidene]ammonium IUPAC Name: methyl-[6-[(5-methylpyrrol-2-ylidene)methylamino]hexyl]-[(5-phenanthren-9-yl-1H-pyrrol-2-yl)methylidene]azanium Traditional Name: methyl-[6-[(5-methylpyrrol-2-ylidene)methylamino]hexyl]-[[5-(9-phenanthryl)-1H-pyrrol-2-yl]methylene]ammonium Formula: C32H35N4+ MolecularWeight: 475.6471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CNCCCCCC[N+](=CC2=CC=C(N2)C3=CC4=CC=CC=C4C5=CC=CC=C53)C)C=C1

Isomeric SMILES

CC1=NC(=CNCCCCCC[N+](=CC2=CC=C(N2)C3=CC4=CC=CC=C4C5=CC=CC=C53)C)C=C1

InChI

InChI=1S/C32H34N4/c1-24-15-16-26(34-24)22-33-19-9-3-4-10-20-36(2)23-27-17-18-32(35-27)31-21-25-11-5-6-12-28(25)29-13-7-8-14-30(29)31/h5-8,11-18,21-23H,3-4,9-10,19-20H2,1-2H3,(H,33,34)/p+1