N1,N2-bis[2,6-bis(bromanyl)-4-methyl-phenyl]acenaphthylene-1,2-diimine

Systemtic Name: N1,N2-bis[2,6-bis(bromanyl)-4-methyl-phenyl]acenaphthylene-1,2-diimine Openeye Name: N1,N2-bis(2,6-dibromo-4-methyl-phenyl)acenaphthylene-1,2-diimine CAS Name: N1,N2-bis(2,6-dibromo-4-methylphenyl)acenaphthylene-1,2-diimine IUPAC Name: 1-N,2-N-bis(2,6-dibromo-4-methylphenyl)acenaphthylene-1,2-diimine Traditional Name: (2,6-dibromo-4-methyl-phenyl)-[2-(2,6-dibromo-4-methyl-phenyl)iminoacenaphthen-1-ylidene]amine Formula: C26H16Br4N2 MolecularWeight: 676.03464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=C(C=C5Br)C)Br)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C(C=C(C=C5Br)C)Br)Br

InChI

InChI=1S/C26H16Br4N2/c1-13-9-18(27)25(19(28)10-13)31-23-16-7-3-5-15-6-4-8-17(22(15)16)24(23)32-26-20(29)11-14(2)12-21(26)30/h3-12H,1-2H3