N-[(2-phenanthridin-5-ium-5-yl-1-phenyl-ethylidene)amino]aniline bromide

Systemtic Name: N-[(2-phenanthridin-5-ium-5-yl-1-phenyl-ethylidene)amino]aniline bromide Openeye Name: N-[(2-phenanthridin-5-ium-5-yl-1-phenyl-ethylidene)amino]aniline bromide CAS Name: N-[[2-(5-phenanthridin-5-iumyl)-1-phenylethylidene]amino]aniline bromide IUPAC Name: N-[(2-phenanthridin-5-ium-5-yl-1-phenylethylidene)amino]aniline bromide Traditional Name: [(2-phenanthridin-5-ium-5-yl-1-phenyl-ethylidene)amino]-phenyl-amine bromide Formula: C27H22BrN3 MolecularWeight: 468.38768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C[N+]3=CC4=CC=CC=C4C5=CC=CC=C53.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C[N+]3=CC4=CC=CC=C4C5=CC=CC=C53.[Br-]

InChI

InChI=1S/C27H22N3.BrH/c1-3-11-21(12-4-1)26(29-28-23-14-5-2-6-15-23)20-30-19-22-13-7-8-16-24(22)25-17-9-10-18-27(25)30;/h1-19,28H,20H2;1H/q+1;/p-1