2-[3-tert-butyl-5-[3-[2,6-di(propan-2-yl)-4-(2,4,6-trifluorophenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole

C56H55F3N4O — CID 172534377

IUPAC2-[3-tert-butyl-5-[3-[2,6-di(propan-2-yl)-4-(2,4,6-trifluorophenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole
SMILESCC(C)c1cc(-c2c(F)cc(F)cc2F)cc(C(C)C)c1N1CN(c2cc(Oc3ccc4c5ccccc5n(-c5cc(C(C)(C)C)ccn5)c4c3)cc(C(C)(C)C)c2)c2ccccc21
InChIInChI=1S/C56H55F3N4O/c1-33(2)44-23-35(53-46(58)28-38(57)29-47(53)59)24-45(34(3)4)54(44)62-32-61(49-17-13-14-18-50(49)62)39-25-37(56(8,9)10)26-41(30-39)64-40-19-20-43-42-15-11-12-16-48(42)63(51(43)31-40)52-27-36(21-22-60-52)55(5,6)7/h11-31,33-34H,32H2,1-10H3
InChIKeyVXOTVTYDGOYEEN-UHFFFAOYSA-N
MW857.08 g/mol
LogP16.14
Rot. Bonds8

About 2-[3-tert-butyl-5-[3-[2,6-di(propan-2-yl)-4-(2,4,6-trifluorophenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole

2-[3-tert-butyl-5-[3-[2,6-di(propan-2-yl)-4-(2,4,6-trifluorophenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole (PubChem CID 172534377) has the molecular formula C56H55F3N4O and a molecular weight of 857.08 g/mol. Its IUPAC name is 2-[3-tert-butyl-5-[3-[2,6-di(propan-2-yl)-4-(2,4,6-trifluorophenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole.

Molecular Properties

Compound Name2-[3-tert-butyl-5-[3-[2,6-di(propan-2-yl)-4-(2,4,6-trifluorophenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole
PubChem CID172534377
Molecular FormulaC56H55F3N4O
Molecular Weight857.08 g/mol
Exact Mass856.43
IUPAC Name2-[3-tert-butyl-5-[3-[2,6-di(propan-2-yl)-4-(2,4,6-trifluorophenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole
SMILESCC(C)c1cc(-c2c(F)cc(F)cc2F)cc(C(C)C)c1N1CN(c2cc(Oc3ccc4c5ccccc5n(-c5cc(C(C)(C)C)ccn5)c4c3)cc(C(C)(C)C)c2)c2ccccc21
InChIInChI=1S/C56H55F3N4O/c1-33(2)44-23-35(53-46(58)28-38(57)29-47(53)59)24-45(34(3)4)54(44)62-32-61(49-17-13-14-18-50(49)62)39-25-37(56(8,9)10)26-41(30-39)64-40-19-20-43-42-15-11-12-16-48(42)63(51(43)31-40)52-27-36(21-22-60-52)55(5,6)7/h11-31,33-34H,32H2,1-10H3
InChIKeyVXOTVTYDGOYEEN-UHFFFAOYSA-N
XLogP16.14
TPSA33.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms64
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500857.08
LogP ≤ 516.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[3-tert-butyl-5-[3-[2,6-di(propan-2-yl)-4-(2,4,6-trifluorophenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-tert-butyl-5-[3-[2,6-di(propan-2-yl)-4-(2,4,6-trifluorophenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole?
The IUPAC name of 2-[3-tert-butyl-5-[3-[2,6-di(propan-2-yl)-4-(2,4,6-trifluorophenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole (CID 172534377) is 2-[3-tert-butyl-5-[3-[2,6-di(propan-2-yl)-4-(2,4,6-trifluorophenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole.
What is the SMILES notation for 2-[3-tert-butyl-5-[3-[2,6-di(propan-2-yl)-4-(2,4,6-trifluorophenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole?
The canonical SMILES for 2-[3-tert-butyl-5-[3-[2,6-di(propan-2-yl)-4-(2,4,6-trifluorophenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole is CC(C)c1cc(-c2c(F)cc(F)cc2F)cc(C(C)C)c1N1CN(c2cc(Oc3ccc4c5ccccc5n(-c5cc(C(C)(C)C)ccn5)c4c3)cc(C(C)(C)C)c2)c2ccccc21.
What is the InChIKey of 2-[3-tert-butyl-5-[3-[2,6-di(propan-2-yl)-4-(2,4,6-trifluorophenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole?
The InChIKey is VXOTVTYDGOYEEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H55F3N4O/c1-33(2)44-23-35(53-46(58)28-38(57)29-47(53)59)24-45(34(3)4)54(44)62-32-61(49-17-13-14-18-50(49)62)39-25-37(56(8,9)10)26-41(30-39)64-40-19-20-43-42-15-11-12-16-48(42)63(51(43)31-40)52-27-36(21-22-60-52)55(5,6)7/h11-31,33-34H,32H2,1-10H3.
What are the key properties of 2-[3-tert-butyl-5-[3-[2,6-di(propan-2-yl)-4-(2,4,6-trifluorophenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole?
2-[3-tert-butyl-5-[3-[2,6-di(propan-2-yl)-4-(2,4,6-trifluorophenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole has a molecular weight of 857.08 g/mol, XLogP of 16.14, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-tert-butyl-5-[3-[2,6-di(propan-2-yl)-4-(2,4,6-trifluorophenyl)phenyl]-2H-benzimidazol-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole is sourced from PubChem (CID 172534377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).