6-bromanyl-2,8-bis[(4-methylphenyl)amino]-1-(4-methylphenyl)imino-dibenzofuran-4-one

Systemtic Name: 6-bromanyl-2,8-bis[(4-methylphenyl)amino]-1-(4-methylphenyl)imino-dibenzofuran-4-one Openeye Name: 6-bromo-2,8-bis(4-methylanilino)-1-(p-tolylimino)dibenzofuran-4-one CAS Name: 6-bromo-2,8-bis(4-methylanilino)-1-(4-methylphenyl)imino-4-dibenzofuranone IUPAC Name: 6-bromo-2,8-bis(4-methylanilino)-1-(4-methylphenyl)iminodibenzofuran-4-one Traditional Name: 6-bromo-2,8-bis(p-toluidino)-1-(p-tolylimino)dibenzofuran-4-one Formula: C33H26BrN3O2 MolecularWeight: 576.48244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C3C(=C2)C4=C(O3)C(=O)C=C(C4=NC5=CC=C(C=C5)C)NC6=CC=C(C=C6)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C3C(=C2)C4=C(O3)C(=O)C=C(C4=NC5=CC=C(C=C5)C)NC6=CC=C(C=C6)C)Br

InChI

InChI=1S/C33H26BrN3O2/c1-19-4-10-22(11-5-19)35-25-16-26-30-31(37-24-14-8-21(3)9-15-24)28(36-23-12-6-20(2)7-13-23)18-29(38)33(30)39-32(26)27(34)17-25/h4-18,35-36H,1-3H3