1-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;tris(3,5-dimethyl-1-phenylpyrazole);pentakis(iridium(3+));1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;bis(1-phenylpyrazole)

C179H149Ir5N20O — CID 160615732

IUPAC1-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;tris(3,5-dimethyl-1-phenylpyrazole);pentakis(iridium(3+));1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;bis(1-phenylpyrazole)
SMILESCN1[CH-]N(c2[c-]ccc(-c3ccc(-c4ccccc4)cc3)c2)c2ccccc21.CN1[CH-]N(c2[c-]ccc(-c3ccc4c(c3)oc3ccccc34)c2)c2ccccc21.CN1[CH-]N(c2[c-]ccc(-c3ccccc3)c2)c2ccccc21.Cc1c[c-]c(N2[CH-]N(C)c3ccccc32)c(C)c1-c1ccc(-c2ccccc2)cc1.Cc1cc(-c2ccccc2)cc(C)c1-c1cc[c-]c(N2[CH-]N(C)c3ccccc32)c1.Cc1cc(C)n(-c2[c-]cccc2)n1.Cc1cc(C)n(-c2[c-]cccc2)n1.Cc1cc(C)n(-c2[c-]cccc2)n1.[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[c-]1ccccc1-n1cccn1.[c-]1ccccc1-n1cccn1
InChIInChI=1S/2C28H24N2.C26H18N2O.C26H20N2.C20H16N2.3C11H11N2.2C9H7N2.5Ir/c1-20-16-24(22-10-5-4-6-11-22)17-21(2)28(20)23-12-9-13-25(18-23)30-19-29(3)26-14-7-8-15-27(26)30;1-20-13-18-25(30-19-29(3)26-11-7-8-12-27(26)30)21(2)28(20)24-16-14-23(15-17-24)22-9-5-4-6-10-22;1-27-17-28(24-11-4-3-10-23(24)27)20-8-6-7-18(15-20)19-13-14-22-21-9-2-5-12-25(21)29-26(22)16-19;1-27-19-28(26-13-6-5-12-25(26)27)24-11-7-10-23(18-24)22-16-14-21(15-17-22)20-8-3-2-4-9-20;1-21-15-22(20-13-6-5-12-19(20)21)18-11-7-10-17(14-18)16-8-3-2-4-9-16;3*1-9-8-10(2)13(12-9)11-6-4-3-5-7-11;2*1-2-5-9(6-3-1)11-8-4-7-10-11;;;;;/h4-12,14-19H,1-3H3;4-17,19H,1-3H3;2-7,9-17H,1H3;2-10,12-19H,1H3;2-10,12-15H,1H3;3*3-6,8H,1-2H3;2*1-5,7-8H;;;;;/q5*-2;5*-1;5*+3
InChIKeyNWRYXPNCIUAZAC-UHFFFAOYSA-N
MW3557.38 g/mol
LogP42.64
Rot. Bonds18

About 1-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;tris(3,5-dimethyl-1-phenylpyrazole);pentakis(iridium(3+));1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;bis(1-phenylpyrazole)

1-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;tris(3,5-dimethyl-1-phenylpyrazole);pentakis(iridium(3+));1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;bis(1-phenylpyrazole) (PubChem CID 160615732) has the molecular formula C179H149Ir5N20O and a molecular weight of 3557.38 g/mol. Its IUPAC name is 1-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;tris(3,5-dimethyl-1-phenylpyrazole);pentakis(iridium(3+));1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;bis(1-phenylpyrazole).

Molecular Properties

Compound Name1-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;tris(3,5-dimethyl-1-phenylpyrazole);pentakis(iridium(3+));1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;bis(1-phenylpyrazole)
PubChem CID160615732
Molecular FormulaC179H149Ir5N20O
Molecular Weight3557.38 g/mol
Exact Mass3559.04
IUPAC Name1-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;tris(3,5-dimethyl-1-phenylpyrazole);pentakis(iridium(3+));1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;bis(1-phenylpyrazole)
SMILESCN1[CH-]N(c2[c-]ccc(-c3ccc(-c4ccccc4)cc3)c2)c2ccccc21.CN1[CH-]N(c2[c-]ccc(-c3ccc4c(c3)oc3ccccc34)c2)c2ccccc21.CN1[CH-]N(c2[c-]ccc(-c3ccccc3)c2)c2ccccc21.Cc1c[c-]c(N2[CH-]N(C)c3ccccc32)c(C)c1-c1ccc(-c2ccccc2)cc1.Cc1cc(-c2ccccc2)cc(C)c1-c1cc[c-]c(N2[CH-]N(C)c3ccccc32)c1.Cc1cc(C)n(-c2[c-]cccc2)n1.Cc1cc(C)n(-c2[c-]cccc2)n1.Cc1cc(C)n(-c2[c-]cccc2)n1.[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[c-]1ccccc1-n1cccn1.[c-]1ccccc1-n1cccn1
InChIInChI=1S/2C28H24N2.C26H18N2O.C26H20N2.C20H16N2.3C11H11N2.2C9H7N2.5Ir/c1-20-16-24(22-10-5-4-6-11-22)17-21(2)28(20)23-12-9-13-25(18-23)30-19-29(3)26-14-7-8-15-27(26)30;1-20-13-18-25(30-19-29(3)26-11-7-8-12-27(26)30)21(2)28(20)24-16-14-23(15-17-24)22-9-5-4-6-10-22;1-27-17-28(24-11-4-3-10-23(24)27)20-8-6-7-18(15-20)19-13-14-22-21-9-2-5-12-25(21)29-26(22)16-19;1-27-19-28(26-13-6-5-12-25(26)27)24-11-7-10-23(18-24)22-16-14-21(15-17-22)20-8-3-2-4-9-20;1-21-15-22(20-13-6-5-12-19(20)21)18-11-7-10-17(14-18)16-8-3-2-4-9-16;3*1-9-8-10(2)13(12-9)11-6-4-3-5-7-11;2*1-2-5-9(6-3-1)11-8-4-7-10-11;;;;;/h4-12,14-19H,1-3H3;4-17,19H,1-3H3;2-7,9-17H,1H3;2-10,12-19H,1H3;2-10,12-15H,1H3;3*3-6,8H,1-2H3;2*1-5,7-8H;;;;;/q5*-2;5*-1;5*+3
InChIKeyNWRYXPNCIUAZAC-UHFFFAOYSA-N
XLogP42.64
TPSA134.64 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds18
Heavy Atoms205
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003557.38
LogP ≤ 542.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 1-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;tris(3,5-dimethyl-1-phenylpyrazole);pentakis(iridium(3+));1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;bis(1-phenylpyrazole) with MolForge

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Related Compounds

22,22'-Dimethyl-17-[4-(trifluoromethyl)-5-aza-6,8-diazoniatricyclo[6.4.0.02,6]dodeca-1(12),2(6),3,8,10-pentaen-5-yl]spiro[3-oxa-15-azoniahexacyclo[11.11.0.02,10.04,9.015,24.016,21]tetracosa-1(13),2(10),4,6,8,11,15(24),16(21),17,19,22-undecaene-14,14'-3-oxa-15-azoniahexacyclo[11.11.0.02,10.04,9.015,24.016,21]tetracosa-1(13),2(10),4,6,8,11,15(24),16,18,20,22-undecaene]
CID 145671448
1-(3H-dibenzofuran-3-id-4-yl)-3-methyl-2H-imidazol-2-ide;1-(9,9-dimethyl-3H-fluoren-3-id-2-yl)pyrazole;pentakis(iridium);1-methyl-3-phenyl-2H-benzimidazol-2-ide;2-(3-phenylbenzene-6-id-1-yl)pyridine;2-phenylpyridine;platinum;2-[4-(trifluoromethyl)benzene-6-id-1-yl]pyridine
CID 157733848
4-dibenzofuran-3-yl-1-phenylpyrazole;bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;bis(3-methyl-5-phenylpyrazol-1-ide);2-phenylimidazol-3-ide;5-phenyl-3-(trifluoromethyl)pyrazol-1-ide;platinum;tris(platinum(4+))
CID 158024918
1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;3-[diphenyl-[1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]methyl]-1-[4-(trifluoromethyl)benzene-6-id-1-yl]pyrazole;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;tris(platinum(2+))
CID 159982128
1-(3-Dibenzofuran-3-ylbenzene-6-id-1-yl)pyrazole;3,5-dimethyl-1-(3-phenylbenzene-6-id-1-yl)pyrazole;1-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyrazole;3,5-dimethyl-1-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyrazole;2-methyl-4-phenylimidazol-3-ide;3-methyl-5-phenylpyrazol-1-ide;4-phenylimidazol-3-ide;1-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyrazole;3-phenylpyrazol-2-ide;3-phenyl-5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-diene;platinum
CID 160032364
1-(8-fluoro-3H-dibenzofuran-3-id-4-yl)pyrazole;pentakis(iridium);1-(7-methyl-3H-dibenzofuran-3-id-4-yl)pyrazole;1-(8-methyl-3H-dibenzofuran-3-id-4-yl)pyrazole;1-[1-(trifluoromethyl)-3H-dibenzofuran-3-id-4-yl]pyrazole;1-[9-(trifluoromethyl)-3H-dibenzofuran-3-id-4-yl]pyrazole
CID 161743175
1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)-4-phenylpyrazol-3-yl]propan-2-yl]-4-phenylpyrazole;platinum(2+)
CID 57623039
3-(3H-dibenzofuran-3-id-2-yl)-1-[2-[3-(3H-dibenzofuran-3-id-2-yl)pyrazol-1-yl]phenyl]pyrazole;platinum(2+)
CID 57623041
4-(2-Methylphenyl)spiro[19-oxa-4-aza-7-azoniapentacyclo[10.7.0.02,9.03,7.013,18]nonadeca-1(12),2(9),3(7),5,10,13,15,17-octaene-8,5'-pyrazolo[1,2-a]indazol-4-ium]
CID 58113478
6-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;iridium;1-phenylpyrazole
CID 59359260
1-(3H-dibenzofuran-3-id-2-yl)-3-[[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]-diphenylmethyl]pyrazole;platinum(2+)
CID 59816888
1-(3H-dibenzofuran-3-id-2-yl)-3-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]pyrazole;platinum(2+)
CID 59816897

Frequently Asked Questions

What is the IUPAC name of 1-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;tris(3,5-dimethyl-1-phenylpyrazole);pentakis(iridium(3+));1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;bis(1-phenylpyrazole)?
The IUPAC name of 1-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;tris(3,5-dimethyl-1-phenylpyrazole);pentakis(iridium(3+));1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;bis(1-phenylpyrazole) (CID 160615732) is 1-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;tris(3,5-dimethyl-1-phenylpyrazole);pentakis(iridium(3+));1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;bis(1-phenylpyrazole).
What is the SMILES notation for 1-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;tris(3,5-dimethyl-1-phenylpyrazole);pentakis(iridium(3+));1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;bis(1-phenylpyrazole)?
The canonical SMILES for 1-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;tris(3,5-dimethyl-1-phenylpyrazole);pentakis(iridium(3+));1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;bis(1-phenylpyrazole) is CN1[CH-]N(c2[c-]ccc(-c3ccc(-c4ccccc4)cc3)c2)c2ccccc21.CN1[CH-]N(c2[c-]ccc(-c3ccc4c(c3)oc3ccccc34)c2)c2ccccc21.CN1[CH-]N(c2[c-]ccc(-c3ccccc3)c2)c2ccccc21.Cc1c[c-]c(N2[CH-]N(C)c3ccccc32)c(C)c1-c1ccc(-c2ccccc2)cc1.Cc1cc(-c2ccccc2)cc(C)c1-c1cc[c-]c(N2[CH-]N(C)c3ccccc32)c1.Cc1cc(C)n(-c2[c-]cccc2)n1.Cc1cc(C)n(-c2[c-]cccc2)n1.Cc1cc(C)n(-c2[c-]cccc2)n1.[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[c-]1ccccc1-n1cccn1.[c-]1ccccc1-n1cccn1.
What is the InChIKey of 1-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;tris(3,5-dimethyl-1-phenylpyrazole);pentakis(iridium(3+));1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;bis(1-phenylpyrazole)?
The InChIKey is NWRYXPNCIUAZAC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C28H24N2.C26H18N2O.C26H20N2.C20H16N2.3C11H11N2.2C9H7N2.5Ir/c1-20-16-24(22-10-5-4-6-11-22)17-21(2)28(20)23-12-9-13-25(18-23)30-19-29(3)26-14-7-8-15-27(26)30;1-20-13-18-25(30-19-29(3)26-11-7-8-12-27(26)30)21(2)28(20)24-16-14-23(15-17-24)22-9-5-4-6-10-22;1-27-17-28(24-11-4-3-10-23(24)27)20-8-6-7-18(15-20)19-13-14-22-21-9-2-5-12-25(21)29-26(22)16-19;1-27-19-28(26-13-6-5-12-25(26)27)24-11-7-10-23(18-24)22-16-14-21(15-17-22)20-8-3-2-4-9-20;1-21-15-22(20-13-6-5-12-19(20)21)18-11-7-10-17(14-18)16-8-3-2-4-9-16;3*1-9-8-10(2)13(12-9)11-6-4-3-5-7-11;2*1-2-5-9(6-3-1)11-8-4-7-10-11;;;;;/h4-12,14-19H,1-3H3;4-17,19H,1-3H3;2-7,9-17H,1H3;2-10,12-19H,1H3;2-10,12-15H,1H3;3*3-6,8H,1-2H3;2*1-5,7-8H;;;;;/q5*-2;5*-1;5*+3.
What are the key properties of 1-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;tris(3,5-dimethyl-1-phenylpyrazole);pentakis(iridium(3+));1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;bis(1-phenylpyrazole)?
1-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;tris(3,5-dimethyl-1-phenylpyrazole);pentakis(iridium(3+));1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;bis(1-phenylpyrazole) has a molecular weight of 3557.38 g/mol, XLogP of 42.64, 18 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-3-methyl-2H-benzimidazol-2-ide;1-[2,4-dimethyl-3-(4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;1-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]-3-methyl-2H-benzimidazol-2-ide;tris(3,5-dimethyl-1-phenylpyrazole);pentakis(iridium(3+));1-methyl-3-(3-phenylbenzene-6-id-1-yl)-2H-benzimidazol-2-ide;1-methyl-3-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2H-benzimidazol-2-ide;bis(1-phenylpyrazole) is sourced from PubChem (CID 160615732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).