bis(azanyl)methylidene-hexaphen-1-yl-azanium bromide

Systemtic Name: bis(azanyl)methylidene-hexaphen-1-yl-azanium bromide Openeye Name: diaminomethylene(hexaphen-1-yl)ammonium bromide CAS Name: diaminomethylidene(1-hexaphenyl)ammonium bromide IUPAC Name: diaminomethylidene(hexaphen-1-yl)azanium bromide Traditional Name: diaminomethylene(hexaphen-1-yl)ammonium bromide Formula: C27H20BrN3 MolecularWeight: 466.3718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC5=C4C=C6C(=C5)C=CC=C6[NH+]=C(N)N.[Br-]

Isomeric SMILES

C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C=CC5=C4C=C6C(=C5)C=CC=C6[NH+]=C(N)N.[Br-]

InChI

InChI=1S/C27H19N3.BrH/c28-27(29)30-26-7-3-6-18-12-19-8-9-20-13-21-10-16-4-1-2-5-17(16)11-22(21)14-23(20)24(19)15-25(18)26;/h1-15H,(H4,28,29,30);1H