6-(isoindol-2-id-1-ylmethylideneamino)hexyl-[(5-phenanthren-9-ylpyrrol-1-id-2-yl)methylidene]azanium; vanadium(2+); chloride

Systemtic Name: 6-(isoindol-2-id-1-ylmethylideneamino)hexyl-[(5-phenanthren-9-ylpyrrol-1-id-2-yl)methylidene]azanium; vanadium(2+); chloride Openeye Name: 6-(isoindol-2-id-1-ylmethyleneamino)hexyl-[[5-(9-phenanthryl)pyrrol-1-id-2-yl]methylene]ammonium; vanadium(2+); chloride CAS Name: 6-(1-isoindol-2-idylmethylideneamino)hexyl-[[5-(9-phenanthrenyl)-2-pyrrol-1-idyl]methylidene]ammonium; vanadium(2+); chloride IUPAC Name: 6-(isoindol-2-id-1-ylmethylideneamino)hexyl-[(5-phenanthren-9-ylpyrrol-1-id-2-yl)methylidene]azanium; vanadium(2+); chloride Traditional Name: 6-(isoindol-2-id-1-ylmethyleneamino)hexyl-[[5-(9-phenanthryl)pyrrol-1-id-2-yl]methylene]ammonium; vanadium(2+); chloride Formula: C34H31ClN4V MolecularWeight: 582.03124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC=C([N-]4)C=[NH+]CCCCCCN=CC5=C6C=CC=CC6=C[N-]5.[Cl-].[V+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=CC=C([N-]4)C=[NH+]CCCCCCN=CC5=C6C=CC=CC6=C[N-]5.[Cl-].[V+2]

InChI

InChI=1S/C34H30N4.ClH.V/c1(2-10-20-36-24-34-29-14-6-4-12-26(29)22-37-34)9-19-35-23-27-17-18-33(38-27)32-21-25-11-3-5-13-28(25)30-15-7-8-16-31(30)32;;/h3-8,11-18,21-24H,1-2,9-10,19-20H2;1H;/q-2;;+2