1-(4-bromophenyl)-N-[6-[(4-bromophenyl)methylideneamino]acridin-3-yl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[6-[(4-bromophenyl)methylideneamino]acridin-3-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[6-[(4-bromophenyl)methyleneamino]acridin-3-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[6-[(4-bromophenyl)methylideneamino]-3-acridinyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[6-[(4-bromophenyl)methylideneamino]acridin-3-yl]methanimine Traditional Name: (4-bromobenzylidene)-[6-[(4-bromobenzylidene)amino]acridin-3-yl]amine Formula: C27H17Br2N3 MolecularWeight: 543.25198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=C(C=C5)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=C(C=C5)Br)Br

InChI

InChI=1S/C27H17Br2N3/c28-22-7-1-18(2-8-22)16-30-24-11-5-20-13-21-6-12-25(15-27(21)32-26(20)14-24)31-17-19-3-9-23(29)10-4-19/h1-17H