N1,N2-bis(4-bromophenyl)acenaphthylene-1,2-diimine

Systemtic Name: N1,N2-bis(4-bromophenyl)acenaphthylene-1,2-diimine Openeye Name: N1,N2-bis(4-bromophenyl)acenaphthylene-1,2-diimine CAS Name: N1,N2-bis(4-bromophenyl)acenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-bis(4-bromophenyl)acenaphthylene-1,2-diimine Traditional Name: (4-bromophenyl)-[2-(4-bromophenyl)iminoacenaphthen-1-ylidene]amine Formula: C24H14Br2N2 MolecularWeight: 490.18936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NC4=CC=C(C=C4)Br)C(=NC5=CC=C(C=C5)Br)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C(=NC4=CC=C(C=C4)Br)C(=NC5=CC=C(C=C5)Br)C3=CC=C2

InChI

InChI=1S/C24H14Br2N2/c25-16-7-11-18(12-8-16)27-23-20-5-1-3-15-4-2-6-21(22(15)20)24(23)28-19-13-9-17(26)10-14-19/h1-14H