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7-phenyl-8-(trichloromethyl)-9-(2,4,6-trimethylphenyl)-8,9a-dihydro-6bH-acenaphthyleno[1,2-d]imidazole

7-phenyl-8-(trichloromethyl)-9-(2,4,6-trimethylphenyl)-8,9a-dihydro-6bH-acenaphthyleno[1,2-d]imidazole

Systemtic Name:7-phenyl-8-(trichloromethyl)-9-(2,4,6-trimethylphenyl)-8,9a-dihydro-6bH-acenaphthyleno[1,2-d]imidazole
Openeye Name:7-phenyl-8-(trichloromethyl)-9-(2,4,6-trimethylphenyl)-8,9a-dihydro-6bH-acenaphthyleno[1,2-d]imidazole
CAS Name:7-phenyl-8-(trichloromethyl)-9-(2,4,6-trimethylphenyl)-8,9a-dihydro-6bH-acenaphthyleno[1,2-d]imidazole
IUPAC Name:7-phenyl-8-(trichloromethyl)-9-(2,4,6-trimethylphenyl)-8,9a-dihydro-6bH-acenaphthyleno[1,2-d]imidazole
Traditional Name:9-mesityl-7-phenyl-8-(trichloromethyl)-8,9a-dihydro-6bH-acenaphth[1,2-d]imidazole
Formula: C29H25Cl3N2
MolecularWeight: 507.8812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C3C(C4=CC=CC5=C4C3=CC=C5)N(C2C(Cl)(Cl)Cl)C6=CC=CC=C6)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C3C(C4=CC=CC5=C4C3=CC=C5)N(C2C(Cl)(Cl)Cl)C6=CC=CC=C6)C


InChI

InChI=1S/C29H25Cl3N2/c1-17-15-18(2)25(19(3)16-17)34-27-23-14-8-10-20-9-7-13-22(24(20)23)26(27)33(28(34)29(30,31)32)21-11-5-4-6-12-21/h4-16,26-28H,1-3H3


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