2-[4-[4-(3-azanyl-1H-isoindol-2-ium-2-yl)phenyl]phenyl]-3H-isoindol-2-ium-1-amine

Systemtic Name: 2-[4-[4-(3-azanyl-1H-isoindol-2-ium-2-yl)phenyl]phenyl]-3H-isoindol-2-ium-1-amine Openeye Name: 2-[4-[4-(3-amino-1H-isoindol-2-ium-2-yl)phenyl]phenyl]-3H-isoindol-2-ium-1-amine CAS Name: 2-[4-[4-(3-amino-1H-isoindol-2-ium-2-yl)phenyl]phenyl]-3H-isoindol-2-ium-1-amine IUPAC Name: 2-[4-[4-(3-amino-1H-isoindol-2-ium-2-yl)phenyl]phenyl]-3H-isoindol-2-ium-1-amine Traditional Name: [2-[4-[4-(3-amino-1H-isoindol-2-ium-2-yl)phenyl]phenyl]-3H-isoindol-2-ium-1-yl]amine Formula: C28H24N4+2 MolecularWeight: 416.51696

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1C3=CC=C(C=C3)C4=CC=C(C=C4)[N+]5=C(C6=CC=CC=C6C5)N)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1C3=CC=C(C=C3)C4=CC=C(C=C4)[N+]5=C(C6=CC=CC=C6C5)N)N

InChI

InChI=1S/C28H22N4/c29-27-25-7-3-1-5-21(25)17-31(27)23-13-9-19(10-14-23)20-11-15-24(16-12-20)32-18-22-6-2-4-8-26(22)28(32)30/h1-16,29-30H,17-18H2/p+2