N2,N3-bis[2,6-bis(bromanyl)-4-methyl-phenyl]-6-trimethylsilyloxy-hexane-2,3-diimine

Systemtic Name: N2,N3-bis[2,6-bis(bromanyl)-4-methyl-phenyl]-6-trimethylsilyloxy-hexane-2,3-diimine Openeye Name: N2,N3-bis(2,6-dibromo-4-methyl-phenyl)-6-trimethylsilyloxy-hexane-2,3-diimine CAS Name: N2,N3-bis(2,6-dibromo-4-methylphenyl)-6-trimethylsilyloxyhexane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2,6-dibromo-4-methylphenyl)-6-trimethylsilyloxyhexane-2,3-diimine Traditional Name: (2,6-dibromo-4-methyl-phenyl)-[2-(2,6-dibromo-4-methyl-phenyl)imino-1-methyl-5-trimethylsilyloxy-pentylidene]amine Formula: C23H28Br4N2OSi MolecularWeight: 696.18272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)N=C(C)C(=NC2=C(C=C(C=C2Br)C)Br)CCCO[Si](C)(C)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)N=C(C)C(=NC2=C(C=C(C=C2Br)C)Br)CCCO[Si](C)(C)C)Br

InChI

InChI=1S/C23H28Br4N2OSi/c1-14-10-17(24)22(18(25)11-14)28-16(3)21(8-7-9-30-31(4,5)6)29-23-19(26)12-15(2)13-20(23)27/h10-13H,7-9H2,1-6H3