2-(1H-benzimidazol-2-yl)benzoic acid;6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole;6-chloro-2-(3-methylphenyl)-1H-benzimidazole;6-chloro-2-(4-methylphenyl)-1H-benzimidazole;2-(2-chlorophenyl)-1H-benzimidazole;6-chloro-2-phenyl-1H-benzimidazole;methane;2-(2-methoxyphenyl)-1H-benzimidazole;bis(2-(2-methylphenyl)-1H-benzimidazole);hexakis(2-(3-methylphenyl)-1H-benzimidazole);hexakis(2-(4-methylphenyl)-1H-benzimidazole);bis(6-methyl-2-phenyl-1H-benzimidazole);2-(2-nitrophenyl)-1H-benzimidazole;6-nitro-2-phenyl-1H-benzimidazole;2-phenyl-1H-benzimidazole;(2-phenyl-3H-benzimidazol-5-yl) formate;(2-phenyl-3H-benzimidazol-5-yl)methanol

C388H319Cl5N58O11 — CID 163748394

IUPAC2-(1H-benzimidazol-2-yl)benzoic acid;6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole;6-chloro-2-(3-methylphenyl)-1H-benzimidazole;6-chloro-2-(4-methylphenyl)-1H-benzimidazole;2-(2-chlorophenyl)-1H-benzimidazole;6-chloro-2-phenyl-1H-benzimidazole;methane;2-(2-methoxyphenyl)-1H-benzimidazole;bis(2-(2-methylphenyl)-1H-benzimidazole);hexakis(2-(3-methylphenyl)-1H-benzimidazole);hexakis(2-(4-methylphenyl)-1H-benzimidazole);bis(6-methyl-2-phenyl-1H-benzimidazole);2-(2-nitrophenyl)-1H-benzimidazole;6-nitro-2-phenyl-1H-benzimidazole;2-phenyl-1H-benzimidazole;(2-phenyl-3H-benzimidazol-5-yl) formate;(2-phenyl-3H-benzimidazol-5-yl)methanol
SMILESC.COc1ccccc1-c1nc2ccc(Cl)cc2[nH]1.COc1ccccc1-c1nc2ccccc2[nH]1.Cc1ccc(-c2nc3ccc(Cl)cc3[nH]2)cc1.Cc1ccc(-c2nc3ccccc3[nH]2)cc1.Cc1ccc(-c2nc3ccccc3[nH]2)cc1.Cc1ccc(-c2nc3ccccc3[nH]2)cc1.Cc1ccc(-c2nc3ccccc3[nH]2)cc1.Cc1ccc(-c2nc3ccccc3[nH]2)cc1.Cc1ccc(-c2nc3ccccc3[nH]2)cc1.Cc1ccc2nc(-c3ccccc3)[nH]c2c1.Cc1ccc2nc(-c3ccccc3)[nH]c2c1.Cc1cccc(-c2nc3ccc(Cl)cc3[nH]2)c1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1ccccc1-c1nc2ccccc2[nH]1.Cc1ccccc1-c1nc2ccccc2[nH]1.Clc1ccc2nc(-c3ccccc3)[nH]c2c1.Clc1ccccc1-c1nc2ccccc2[nH]1.O=C(O)c1ccccc1-c1nc2ccccc2[nH]1.O=COc1ccc2nc(-c3ccccc3)[nH]c2c1.O=[N+]([O-])c1ccc2nc(-c3ccccc3)[nH]c2c1.O=[N+]([O-])c1ccccc1-c1nc2ccccc2[nH]1.OCc1ccc2nc(-c3ccccc3)[nH]c2c1.c1ccc(-c2nc3ccccc3[nH]2)cc1
InChIInChI=1S/C14H11ClN2O.2C14H11ClN2.2C14H10N2O2.2C14H12N2O.16C14H12N2.2C13H9ClN2.2C13H9N3O2.C13H10N2.CH4/c1-18-13-5-3-2-4-10(13)14-16-11-7-6-9(15)8-12(11)17-14;1-9-2-4-10(5-3-9)14-16-12-7-6-11(15)8-13(12)17-14;1-9-3-2-4-10(7-9)14-16-12-6-5-11(15)8-13(12)17-14;17-14(18)10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13;17-9-18-11-6-7-12-13(8-11)16-14(15-12)10-4-2-1-3-5-10;1-17-13-9-5-2-6-10(13)14-15-11-7-3-4-8-12(11)16-14;17-9-10-6-7-12-13(8-10)16-14(15-12)11-4-2-1-3-5-11;6*1-10-5-4-6-11(9-10)14-15-12-7-2-3-8-13(12)16-14;2*1-10-6-2-3-7-11(10)14-15-12-8-4-5-9-13(12)16-14;6*1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14;2*1-10-7-8-12-13(9-10)16-14(15-12)11-5-3-2-4-6-11;14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13;14-10-6-7-11-12(8-10)16-13(15-11)9-4-2-1-3-5-9;17-16(18)12-8-4-1-5-9(12)13-14-10-6-2-3-7-11(10)15-13;17-16(18)10-6-7-11-12(8-10)15-13(14-11)9-4-2-1-3-5-9;1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13;/h2-8H,1H3,(H,16,17);2*2-8H,1H3,(H,16,17);1-8H,(H,15,16)(H,17,18);1-9H,(H,15,16);2-9H,1H3,(H,15,16);1-8,17H,9H2,(H,15,16);16*2-9H,1H3,(H,15,16);2*1-8H,(H,15,16);2*1-8H,(H,14,15);1-9H,(H,14,15);1H4
InChIKeyLNWDJXVWUASXMI-UHFFFAOYSA-N
MW6147.48 g/mol
LogP98.45
Rot. Bonds36

About 2-(1H-benzimidazol-2-yl)benzoic acid;6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole;6-chloro-2-(3-methylphenyl)-1H-benzimidazole;6-chloro-2-(4-methylphenyl)-1H-benzimidazole;2-(2-chlorophenyl)-1H-benzimidazole;6-chloro-2-phenyl-1H-benzimidazole;methane;2-(2-methoxyphenyl)-1H-benzimidazole;bis(2-(2-methylphenyl)-1H-benzimidazole);hexakis(2-(3-methylphenyl)-1H-benzimidazole);hexakis(2-(4-methylphenyl)-1H-benzimidazole);bis(6-methyl-2-phenyl-1H-benzimidazole);2-(2-nitrophenyl)-1H-benzimidazole;6-nitro-2-phenyl-1H-benzimidazole;2-phenyl-1H-benzimidazole;(2-phenyl-3H-benzimidazol-5-yl) formate;(2-phenyl-3H-benzimidazol-5-yl)methanol

2-(1H-benzimidazol-2-yl)benzoic acid;6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole;6-chloro-2-(3-methylphenyl)-1H-benzimidazole;6-chloro-2-(4-methylphenyl)-1H-benzimidazole;2-(2-chlorophenyl)-1H-benzimidazole;6-chloro-2-phenyl-1H-benzimidazole;methane;2-(2-methoxyphenyl)-1H-benzimidazole;bis(2-(2-methylphenyl)-1H-benzimidazole);hexakis(2-(3-methylphenyl)-1H-benzimidazole);hexakis(2-(4-methylphenyl)-1H-benzimidazole);bis(6-methyl-2-phenyl-1H-benzimidazole);2-(2-nitrophenyl)-1H-benzimidazole;6-nitro-2-phenyl-1H-benzimidazole;2-phenyl-1H-benzimidazole;(2-phenyl-3H-benzimidazol-5-yl) formate;(2-phenyl-3H-benzimidazol-5-yl)methanol (PubChem CID 163748394) has the molecular formula C388H319Cl5N58O11 and a molecular weight of 6147.48 g/mol. Its IUPAC name is 2-(1H-benzimidazol-2-yl)benzoic acid;6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole;6-chloro-2-(3-methylphenyl)-1H-benzimidazole;6-chloro-2-(4-methylphenyl)-1H-benzimidazole;2-(2-chlorophenyl)-1H-benzimidazole;6-chloro-2-phenyl-1H-benzimidazole;methane;2-(2-methoxyphenyl)-1H-benzimidazole;bis(2-(2-methylphenyl)-1H-benzimidazole);hexakis(2-(3-methylphenyl)-1H-benzimidazole);hexakis(2-(4-methylphenyl)-1H-benzimidazole);bis(6-methyl-2-phenyl-1H-benzimidazole);2-(2-nitrophenyl)-1H-benzimidazole;6-nitro-2-phenyl-1H-benzimidazole;2-phenyl-1H-benzimidazole;(2-phenyl-3H-benzimidazol-5-yl) formate;(2-phenyl-3H-benzimidazol-5-yl)methanol.

Molecular Properties

Compound Name2-(1H-benzimidazol-2-yl)benzoic acid;6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole;6-chloro-2-(3-methylphenyl)-1H-benzimidazole;6-chloro-2-(4-methylphenyl)-1H-benzimidazole;2-(2-chlorophenyl)-1H-benzimidazole;6-chloro-2-phenyl-1H-benzimidazole;methane;2-(2-methoxyphenyl)-1H-benzimidazole;bis(2-(2-methylphenyl)-1H-benzimidazole);hexakis(2-(3-methylphenyl)-1H-benzimidazole);hexakis(2-(4-methylphenyl)-1H-benzimidazole);bis(6-methyl-2-phenyl-1H-benzimidazole);2-(2-nitrophenyl)-1H-benzimidazole;6-nitro-2-phenyl-1H-benzimidazole;2-phenyl-1H-benzimidazole;(2-phenyl-3H-benzimidazol-5-yl) formate;(2-phenyl-3H-benzimidazol-5-yl)methanol
PubChem CID163748394
Molecular FormulaC388H319Cl5N58O11
Molecular Weight6147.48 g/mol
Exact Mass6140.46
IUPAC Name2-(1H-benzimidazol-2-yl)benzoic acid;6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole;6-chloro-2-(3-methylphenyl)-1H-benzimidazole;6-chloro-2-(4-methylphenyl)-1H-benzimidazole;2-(2-chlorophenyl)-1H-benzimidazole;6-chloro-2-phenyl-1H-benzimidazole;methane;2-(2-methoxyphenyl)-1H-benzimidazole;bis(2-(2-methylphenyl)-1H-benzimidazole);hexakis(2-(3-methylphenyl)-1H-benzimidazole);hexakis(2-(4-methylphenyl)-1H-benzimidazole);bis(6-methyl-2-phenyl-1H-benzimidazole);2-(2-nitrophenyl)-1H-benzimidazole;6-nitro-2-phenyl-1H-benzimidazole;2-phenyl-1H-benzimidazole;(2-phenyl-3H-benzimidazol-5-yl) formate;(2-phenyl-3H-benzimidazol-5-yl)methanol
SMILESC.COc1ccccc1-c1nc2ccc(Cl)cc2[nH]1.COc1ccccc1-c1nc2ccccc2[nH]1.Cc1ccc(-c2nc3ccc(Cl)cc3[nH]2)cc1.Cc1ccc(-c2nc3ccccc3[nH]2)cc1.Cc1ccc(-c2nc3ccccc3[nH]2)cc1.Cc1ccc(-c2nc3ccccc3[nH]2)cc1.Cc1ccc(-c2nc3ccccc3[nH]2)cc1.Cc1ccc(-c2nc3ccccc3[nH]2)cc1.Cc1ccc(-c2nc3ccccc3[nH]2)cc1.Cc1ccc2nc(-c3ccccc3)[nH]c2c1.Cc1ccc2nc(-c3ccccc3)[nH]c2c1.Cc1cccc(-c2nc3ccc(Cl)cc3[nH]2)c1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1ccccc1-c1nc2ccccc2[nH]1.Cc1ccccc1-c1nc2ccccc2[nH]1.Clc1ccc2nc(-c3ccccc3)[nH]c2c1.Clc1ccccc1-c1nc2ccccc2[nH]1.O=C(O)c1ccccc1-c1nc2ccccc2[nH]1.O=COc1ccc2nc(-c3ccccc3)[nH]c2c1.O=[N+]([O-])c1ccc2nc(-c3ccccc3)[nH]c2c1.O=[N+]([O-])c1ccccc1-c1nc2ccccc2[nH]1.OCc1ccc2nc(-c3ccccc3)[nH]c2c1.c1ccc(-c2nc3ccccc3[nH]2)cc1
InChIInChI=1S/C14H11ClN2O.2C14H11ClN2.2C14H10N2O2.2C14H12N2O.16C14H12N2.2C13H9ClN2.2C13H9N3O2.C13H10N2.CH4/c1-18-13-5-3-2-4-10(13)14-16-11-7-6-9(15)8-12(11)17-14;1-9-2-4-10(5-3-9)14-16-12-7-6-11(15)8-13(12)17-14;1-9-3-2-4-10(7-9)14-16-12-6-5-11(15)8-13(12)17-14;17-14(18)10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13;17-9-18-11-6-7-12-13(8-11)16-14(15-12)10-4-2-1-3-5-10;1-17-13-9-5-2-6-10(13)14-15-11-7-3-4-8-12(11)16-14;17-9-10-6-7-12-13(8-10)16-14(15-12)11-4-2-1-3-5-11;6*1-10-5-4-6-11(9-10)14-15-12-7-2-3-8-13(12)16-14;2*1-10-6-2-3-7-11(10)14-15-12-8-4-5-9-13(12)16-14;6*1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14;2*1-10-7-8-12-13(9-10)16-14(15-12)11-5-3-2-4-6-11;14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13;14-10-6-7-11-12(8-10)16-13(15-11)9-4-2-1-3-5-9;17-16(18)12-8-4-1-5-9(12)13-14-10-6-2-3-7-11(10)15-13;17-16(18)10-6-7-11-12(8-10)15-13(14-11)9-4-2-1-3-5-9;1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13;/h2-8H,1H3,(H,16,17);2*2-8H,1H3,(H,16,17);1-8H,(H,15,16)(H,17,18);1-9H,(H,15,16);2-9H,1H3,(H,15,16);1-8,17H,9H2,(H,15,16);16*2-9H,1H3,(H,15,16);2*1-8H,(H,15,16);2*1-8H,(H,14,15);1-9H,(H,14,15);1H4
InChIKeyLNWDJXVWUASXMI-UHFFFAOYSA-N
XLogP98.45
TPSA991.61 Ų
H-Bond Donors30
H-Bond Acceptors38
Rotatable Bonds36
Heavy Atoms462
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5006147.48
LogP ≤ 598.45
H-Bond Donors ≤ 530
H-Bond Acceptors ≤ 1038

Analyze 2-(1H-benzimidazol-2-yl)benzoic acid;6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole;6-chloro-2-(3-methylphenyl)-1H-benzimidazole;6-chloro-2-(4-methylphenyl)-1H-benzimidazole;2-(2-chlorophenyl)-1H-benzimidazole;6-chloro-2-phenyl-1H-benzimidazole;methane;2-(2-methoxyphenyl)-1H-benzimidazole;bis(2-(2-methylphenyl)-1H-benzimidazole);hexakis(2-(3-methylphenyl)-1H-benzimidazole);hexakis(2-(4-methylphenyl)-1H-benzimidazole);bis(6-methyl-2-phenyl-1H-benzimidazole);2-(2-nitrophenyl)-1H-benzimidazole;6-nitro-2-phenyl-1H-benzimidazole;2-phenyl-1H-benzimidazole;(2-phenyl-3H-benzimidazol-5-yl) formate;(2-phenyl-3H-benzimidazol-5-yl)methanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-benzimidazol-2-yl)benzoic acid;6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole;6-chloro-2-(3-methylphenyl)-1H-benzimidazole;6-chloro-2-(4-methylphenyl)-1H-benzimidazole;2-(2-chlorophenyl)-1H-benzimidazole;6-chloro-2-phenyl-1H-benzimidazole;methane;2-(2-methoxyphenyl)-1H-benzimidazole;bis(2-(2-methylphenyl)-1H-benzimidazole);hexakis(2-(3-methylphenyl)-1H-benzimidazole);hexakis(2-(4-methylphenyl)-1H-benzimidazole);bis(6-methyl-2-phenyl-1H-benzimidazole);2-(2-nitrophenyl)-1H-benzimidazole;6-nitro-2-phenyl-1H-benzimidazole;2-phenyl-1H-benzimidazole;(2-phenyl-3H-benzimidazol-5-yl) formate;(2-phenyl-3H-benzimidazol-5-yl)methanol?
The IUPAC name of 2-(1H-benzimidazol-2-yl)benzoic acid;6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole;6-chloro-2-(3-methylphenyl)-1H-benzimidazole;6-chloro-2-(4-methylphenyl)-1H-benzimidazole;2-(2-chlorophenyl)-1H-benzimidazole;6-chloro-2-phenyl-1H-benzimidazole;methane;2-(2-methoxyphenyl)-1H-benzimidazole;bis(2-(2-methylphenyl)-1H-benzimidazole);hexakis(2-(3-methylphenyl)-1H-benzimidazole);hexakis(2-(4-methylphenyl)-1H-benzimidazole);bis(6-methyl-2-phenyl-1H-benzimidazole);2-(2-nitrophenyl)-1H-benzimidazole;6-nitro-2-phenyl-1H-benzimidazole;2-phenyl-1H-benzimidazole;(2-phenyl-3H-benzimidazol-5-yl) formate;(2-phenyl-3H-benzimidazol-5-yl)methanol (CID 163748394) is 2-(1H-benzimidazol-2-yl)benzoic acid;6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole;6-chloro-2-(3-methylphenyl)-1H-benzimidazole;6-chloro-2-(4-methylphenyl)-1H-benzimidazole;2-(2-chlorophenyl)-1H-benzimidazole;6-chloro-2-phenyl-1H-benzimidazole;methane;2-(2-methoxyphenyl)-1H-benzimidazole;bis(2-(2-methylphenyl)-1H-benzimidazole);hexakis(2-(3-methylphenyl)-1H-benzimidazole);hexakis(2-(4-methylphenyl)-1H-benzimidazole);bis(6-methyl-2-phenyl-1H-benzimidazole);2-(2-nitrophenyl)-1H-benzimidazole;6-nitro-2-phenyl-1H-benzimidazole;2-phenyl-1H-benzimidazole;(2-phenyl-3H-benzimidazol-5-yl) formate;(2-phenyl-3H-benzimidazol-5-yl)methanol.
What is the SMILES notation for 2-(1H-benzimidazol-2-yl)benzoic acid;6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole;6-chloro-2-(3-methylphenyl)-1H-benzimidazole;6-chloro-2-(4-methylphenyl)-1H-benzimidazole;2-(2-chlorophenyl)-1H-benzimidazole;6-chloro-2-phenyl-1H-benzimidazole;methane;2-(2-methoxyphenyl)-1H-benzimidazole;bis(2-(2-methylphenyl)-1H-benzimidazole);hexakis(2-(3-methylphenyl)-1H-benzimidazole);hexakis(2-(4-methylphenyl)-1H-benzimidazole);bis(6-methyl-2-phenyl-1H-benzimidazole);2-(2-nitrophenyl)-1H-benzimidazole;6-nitro-2-phenyl-1H-benzimidazole;2-phenyl-1H-benzimidazole;(2-phenyl-3H-benzimidazol-5-yl) formate;(2-phenyl-3H-benzimidazol-5-yl)methanol?
The canonical SMILES for 2-(1H-benzimidazol-2-yl)benzoic acid;6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole;6-chloro-2-(3-methylphenyl)-1H-benzimidazole;6-chloro-2-(4-methylphenyl)-1H-benzimidazole;2-(2-chlorophenyl)-1H-benzimidazole;6-chloro-2-phenyl-1H-benzimidazole;methane;2-(2-methoxyphenyl)-1H-benzimidazole;bis(2-(2-methylphenyl)-1H-benzimidazole);hexakis(2-(3-methylphenyl)-1H-benzimidazole);hexakis(2-(4-methylphenyl)-1H-benzimidazole);bis(6-methyl-2-phenyl-1H-benzimidazole);2-(2-nitrophenyl)-1H-benzimidazole;6-nitro-2-phenyl-1H-benzimidazole;2-phenyl-1H-benzimidazole;(2-phenyl-3H-benzimidazol-5-yl) formate;(2-phenyl-3H-benzimidazol-5-yl)methanol is C.COc1ccccc1-c1nc2ccc(Cl)cc2[nH]1.COc1ccccc1-c1nc2ccccc2[nH]1.Cc1ccc(-c2nc3ccc(Cl)cc3[nH]2)cc1.Cc1ccc(-c2nc3ccccc3[nH]2)cc1.Cc1ccc(-c2nc3ccccc3[nH]2)cc1.Cc1ccc(-c2nc3ccccc3[nH]2)cc1.Cc1ccc(-c2nc3ccccc3[nH]2)cc1.Cc1ccc(-c2nc3ccccc3[nH]2)cc1.Cc1ccc(-c2nc3ccccc3[nH]2)cc1.Cc1ccc2nc(-c3ccccc3)[nH]c2c1.Cc1ccc2nc(-c3ccccc3)[nH]c2c1.Cc1cccc(-c2nc3ccc(Cl)cc3[nH]2)c1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1cccc(-c2nc3ccccc3[nH]2)c1.Cc1ccccc1-c1nc2ccccc2[nH]1.Cc1ccccc1-c1nc2ccccc2[nH]1.Clc1ccc2nc(-c3ccccc3)[nH]c2c1.Clc1ccccc1-c1nc2ccccc2[nH]1.O=C(O)c1ccccc1-c1nc2ccccc2[nH]1.O=COc1ccc2nc(-c3ccccc3)[nH]c2c1.O=[N+]([O-])c1ccc2nc(-c3ccccc3)[nH]c2c1.O=[N+]([O-])c1ccccc1-c1nc2ccccc2[nH]1.OCc1ccc2nc(-c3ccccc3)[nH]c2c1.c1ccc(-c2nc3ccccc3[nH]2)cc1.
What is the InChIKey of 2-(1H-benzimidazol-2-yl)benzoic acid;6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole;6-chloro-2-(3-methylphenyl)-1H-benzimidazole;6-chloro-2-(4-methylphenyl)-1H-benzimidazole;2-(2-chlorophenyl)-1H-benzimidazole;6-chloro-2-phenyl-1H-benzimidazole;methane;2-(2-methoxyphenyl)-1H-benzimidazole;bis(2-(2-methylphenyl)-1H-benzimidazole);hexakis(2-(3-methylphenyl)-1H-benzimidazole);hexakis(2-(4-methylphenyl)-1H-benzimidazole);bis(6-methyl-2-phenyl-1H-benzimidazole);2-(2-nitrophenyl)-1H-benzimidazole;6-nitro-2-phenyl-1H-benzimidazole;2-phenyl-1H-benzimidazole;(2-phenyl-3H-benzimidazol-5-yl) formate;(2-phenyl-3H-benzimidazol-5-yl)methanol?
The InChIKey is LNWDJXVWUASXMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O.2C14H11ClN2.2C14H10N2O2.2C14H12N2O.16C14H12N2.2C13H9ClN2.2C13H9N3O2.C13H10N2.CH4/c1-18-13-5-3-2-4-10(13)14-16-11-7-6-9(15)8-12(11)17-14;1-9-2-4-10(5-3-9)14-16-12-7-6-11(15)8-13(12)17-14;1-9-3-2-4-10(7-9)14-16-12-6-5-11(15)8-13(12)17-14;17-14(18)10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13;17-9-18-11-6-7-12-13(8-11)16-14(15-12)10-4-2-1-3-5-10;1-17-13-9-5-2-6-10(13)14-15-11-7-3-4-8-12(11)16-14;17-9-10-6-7-12-13(8-10)16-14(15-12)11-4-2-1-3-5-11;6*1-10-5-4-6-11(9-10)14-15-12-7-2-3-8-13(12)16-14;2*1-10-6-2-3-7-11(10)14-15-12-8-4-5-9-13(12)16-14;6*1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14;2*1-10-7-8-12-13(9-10)16-14(15-12)11-5-3-2-4-6-11;14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13;14-10-6-7-11-12(8-10)16-13(15-11)9-4-2-1-3-5-9;17-16(18)12-8-4-1-5-9(12)13-14-10-6-2-3-7-11(10)15-13;17-16(18)10-6-7-11-12(8-10)15-13(14-11)9-4-2-1-3-5-9;1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13;/h2-8H,1H3,(H,16,17);2*2-8H,1H3,(H,16,17);1-8H,(H,15,16)(H,17,18);1-9H,(H,15,16);2-9H,1H3,(H,15,16);1-8,17H,9H2,(H,15,16);16*2-9H,1H3,(H,15,16);2*1-8H,(H,15,16);2*1-8H,(H,14,15);1-9H,(H,14,15);1H4.
What are the key properties of 2-(1H-benzimidazol-2-yl)benzoic acid;6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole;6-chloro-2-(3-methylphenyl)-1H-benzimidazole;6-chloro-2-(4-methylphenyl)-1H-benzimidazole;2-(2-chlorophenyl)-1H-benzimidazole;6-chloro-2-phenyl-1H-benzimidazole;methane;2-(2-methoxyphenyl)-1H-benzimidazole;bis(2-(2-methylphenyl)-1H-benzimidazole);hexakis(2-(3-methylphenyl)-1H-benzimidazole);hexakis(2-(4-methylphenyl)-1H-benzimidazole);bis(6-methyl-2-phenyl-1H-benzimidazole);2-(2-nitrophenyl)-1H-benzimidazole;6-nitro-2-phenyl-1H-benzimidazole;2-phenyl-1H-benzimidazole;(2-phenyl-3H-benzimidazol-5-yl) formate;(2-phenyl-3H-benzimidazol-5-yl)methanol?
2-(1H-benzimidazol-2-yl)benzoic acid;6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole;6-chloro-2-(3-methylphenyl)-1H-benzimidazole;6-chloro-2-(4-methylphenyl)-1H-benzimidazole;2-(2-chlorophenyl)-1H-benzimidazole;6-chloro-2-phenyl-1H-benzimidazole;methane;2-(2-methoxyphenyl)-1H-benzimidazole;bis(2-(2-methylphenyl)-1H-benzimidazole);hexakis(2-(3-methylphenyl)-1H-benzimidazole);hexakis(2-(4-methylphenyl)-1H-benzimidazole);bis(6-methyl-2-phenyl-1H-benzimidazole);2-(2-nitrophenyl)-1H-benzimidazole;6-nitro-2-phenyl-1H-benzimidazole;2-phenyl-1H-benzimidazole;(2-phenyl-3H-benzimidazol-5-yl) formate;(2-phenyl-3H-benzimidazol-5-yl)methanol has a molecular weight of 6147.48 g/mol, XLogP of 98.45, 36 rotatable bonds, 30 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-benzimidazol-2-yl)benzoic acid;6-chloro-2-(2-methoxyphenyl)-1H-benzimidazole;6-chloro-2-(3-methylphenyl)-1H-benzimidazole;6-chloro-2-(4-methylphenyl)-1H-benzimidazole;2-(2-chlorophenyl)-1H-benzimidazole;6-chloro-2-phenyl-1H-benzimidazole;methane;2-(2-methoxyphenyl)-1H-benzimidazole;bis(2-(2-methylphenyl)-1H-benzimidazole);hexakis(2-(3-methylphenyl)-1H-benzimidazole);hexakis(2-(4-methylphenyl)-1H-benzimidazole);bis(6-methyl-2-phenyl-1H-benzimidazole);2-(2-nitrophenyl)-1H-benzimidazole;6-nitro-2-phenyl-1H-benzimidazole;2-phenyl-1H-benzimidazole;(2-phenyl-3H-benzimidazol-5-yl) formate;(2-phenyl-3H-benzimidazol-5-yl)methanol is sourced from PubChem (CID 163748394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).