(3-azanylisoindol-1-ylidene)-[4-[[4-(3-azanylisoindol-1-ylidene)azaniumylphenyl]methyl]phenyl]azanium

Systemtic Name: (3-azanylisoindol-1-ylidene)-[4-[[4-(3-azanylisoindol-1-ylidene)azaniumylphenyl]methyl]phenyl]azanium Openeye Name: (3-aminoisoindol-1-ylidene)-[4-[[4-(3-aminoisoindol-1-ylidene)ammoniophenyl]methyl]phenyl]ammonium CAS Name: (3-amino-1-isoindolylidene)-[4-[[4-[(3-amino-1-isoindolylidene)ammonio]phenyl]methyl]phenyl]ammonium IUPAC Name: (3-aminoisoindol-1-ylidene)-[4-[[4-(3-aminoisoindol-1-ylidene)azaniumylphenyl]methyl]phenyl]azanium Traditional Name: (3-aminoisoindol-1-ylidene)-[4-[4-(3-aminoisoindol-1-ylidene)ammoniobenzyl]phenyl]ammonium Formula: C29H24N6+2 MolecularWeight: 456.54106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=[NH+]C3=CC=C(C=C3)CC4=CC=C(C=C4)[NH+]=C5C6=CC=CC=C6C(=N5)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=[NH+]C3=CC=C(C=C3)CC4=CC=C(C=C4)[NH+]=C5C6=CC=CC=C6C(=N5)N)N

InChI

InChI=1S/C29H22N6/c30-26-22-5-1-3-7-24(22)28(34-26)32-20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)33-29-25-8-4-2-6-23(25)27(31)35-29/h1-16H,17H2,(H2,30,32,34)(H2,31,33,35)/p+2