[2-azanyl-4-[3,4-bis(azanyl)phenyl]phenyl]azanium tetrachloride

Systemtic Name: [2-azanyl-4-[3,4-bis(azanyl)phenyl]phenyl]azanium tetrachloride Openeye Name: [2-amino-4-(3,4-diaminophenyl)phenyl]ammonium tetrachloride CAS Name: [2-amino-4-(3,4-diaminophenyl)phenyl]ammonium tetrachloride IUPAC Name: [2-amino-4-(3,4-diaminophenyl)phenyl]azanium tetrachloride Traditional Name: [2-amino-4-(3,4-diaminophenyl)phenyl]ammonium tetrachloride Formula: C48H60Cl4N16 MolecularWeight: 1002.9092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)[NH3+].C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)[NH3+].C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)[NH3+].C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)[NH3+].[Cl-].[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)[NH3+].C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)[NH3+].C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)[NH3+].C1=CC(=C(C=C1C2=CC(=C(C=C2)N)N)N)[NH3+].[Cl-].[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/4C12H14N4.4ClH/c4*13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8;;;;/h4*1-6H,13-16H2;4*1H