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2-[(4-bromophenyl)methyl]-5-methyl-1H-imidazole; (3-fluorophenyl)-[(E)-hex-3-enyl]-(2-methylphenyl)borane

2-[(4-bromophenyl)methyl]-5-methyl-1H-imidazole; (3-fluorophenyl)-[(E)-hex-3-enyl]-(2-methylphenyl)borane

Systemtic Name:2-[(4-bromophenyl)methyl]-5-methyl-1H-imidazole; (3-fluorophenyl)-[(E)-hex-3-enyl]-(2-methylphenyl)borane
Openeye Name:2-[(4-bromophenyl)methyl]-5-methyl-1H-imidazole; (3-fluorophenyl)-[(E)-hex-3-enyl]-(o-tolyl)borane
CAS Name:2-[(4-bromophenyl)methyl]-5-methyl-1H-imidazole; (3-fluorophenyl)-[(E)-hex-3-enyl]-(2-methylphenyl)borane
IUPAC Name:2-[(4-bromophenyl)methyl]-5-methyl-1H-imidazole; (3-fluorophenyl)-[(E)-hex-3-enyl]-(2-methylphenyl)borane
Traditional Name:2-(4-bromobenzyl)-5-methyl-1H-imidazole; (3-fluorophenyl)-[(E)-hex-3-enyl]-(o-tolyl)borane
Formula: C30H33BBrFN2
MolecularWeight: 531.309823
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Descriptors Computed from Structure

Canonical SMILES:

B(CCC=CCC)(C1=CC(=CC=C1)F)C2=CC=CC=C2C.CC1=CN=C(N1)CC2=CC=C(C=C2)Br


Isomeric SMILES

B(CC/C=C/CC)(C1=CC(=CC=C1)F)C2=CC=CC=C2C.CC1=CN=C(N1)CC2=CC=C(C=C2)Br


InChI

InChI=1S/C19H22BF.C11H11BrN2/c1-3-4-5-8-14-20(17-11-9-12-18(21)15-17)19-13-7-6-10-16(19)2;1-8-7-13-11(14-8)6-9-2-4-10(12)5-3-9/h4-7,9-13,15H,3,8,14H2,1-2H3;2-5,7H,6H2,1H3,(H,13,14)/b5-4+;


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