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

C60H64FN4O+ — CID 172534147

IUPAC2-[3-tert-butyl-5-[5-tert-butyl-3-[4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenyl]benzimidazol-3-ium-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole
SMILESCC(C)c1cc(-c2ccc(F)cc2)cc(C(C)C)c1-[n+]1cn(-c2cc(Oc3ccc4c5ccccc5n(-c5cc(C(C)(C)C)ccn5)c4c3)cc(C(C)(C)C)c2)c2ccc(C(C)(C)C)cc21
InChIInChI=1S/C60H64FN4O/c1-37(2)50-28-40(39-18-21-44(61)22-19-39)29-51(38(3)4)57(50)64-36-63(53-25-20-41(32-55(53)64)58(5,6)7)45-30-43(60(11,12)13)31-47(34-45)66-46-23-24-49-48-16-14-15-17-52(48)65(54(49)35-46)56-33-42(26-27-62-56)59(8,9)10/h14-38H,1-13H3/q+1
InChIKeyCOONHODKIKSELN-UHFFFAOYSA-N
MW876.20 g/mol
LogP16.14
Rot. Bonds8

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

2-[3-tert-butyl-5-[5-tert-butyl-3-[4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenyl]benzimidazol-3-ium-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole (PubChem CID 172534147) has the molecular formula C60H64FN4O+ and a molecular weight of 876.20 g/mol. Its IUPAC name is 2-[3-tert-butyl-5-[5-tert-butyl-3-[4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenyl]benzimidazol-3-ium-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole.

Molecular Properties

Compound Name2-[3-tert-butyl-5-[5-tert-butyl-3-[4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenyl]benzimidazol-3-ium-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole
PubChem CID172534147
Molecular FormulaC60H64FN4O+
Molecular Weight876.20 g/mol
Exact Mass875.51
IUPAC Name2-[3-tert-butyl-5-[5-tert-butyl-3-[4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenyl]benzimidazol-3-ium-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole
SMILESCC(C)c1cc(-c2ccc(F)cc2)cc(C(C)C)c1-[n+]1cn(-c2cc(Oc3ccc4c5ccccc5n(-c5cc(C(C)(C)C)ccn5)c4c3)cc(C(C)(C)C)c2)c2ccc(C(C)(C)C)cc21
InChIInChI=1S/C60H64FN4O/c1-37(2)50-28-40(39-18-21-44(61)22-19-39)29-51(38(3)4)57(50)64-36-63(53-25-20-41(32-55(53)64)58(5,6)7)45-30-43(60(11,12)13)31-47(34-45)66-46-23-24-49-48-16-14-15-17-52(48)65(54(49)35-46)56-33-42(26-27-62-56)59(8,9)10/h14-38H,1-13H3/q+1
InChIKeyCOONHODKIKSELN-UHFFFAOYSA-N
XLogP16.14
TPSA35.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms66
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500876.20
LogP ≤ 516.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[3-tert-butyl-5-[5-tert-butyl-3-[4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenyl]benzimidazol-3-ium-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole?
The IUPAC name of 2-[3-tert-butyl-5-[5-tert-butyl-3-[4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenyl]benzimidazol-3-ium-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole (CID 172534147) is 2-[3-tert-butyl-5-[5-tert-butyl-3-[4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenyl]benzimidazol-3-ium-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole.
What is the SMILES notation for 2-[3-tert-butyl-5-[5-tert-butyl-3-[4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenyl]benzimidazol-3-ium-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole?
The canonical SMILES for 2-[3-tert-butyl-5-[5-tert-butyl-3-[4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenyl]benzimidazol-3-ium-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole is CC(C)c1cc(-c2ccc(F)cc2)cc(C(C)C)c1-[n+]1cn(-c2cc(Oc3ccc4c5ccccc5n(-c5cc(C(C)(C)C)ccn5)c4c3)cc(C(C)(C)C)c2)c2ccc(C(C)(C)C)cc21.
What is the InChIKey of 2-[3-tert-butyl-5-[5-tert-butyl-3-[4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenyl]benzimidazol-3-ium-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole?
The InChIKey is COONHODKIKSELN-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H64FN4O/c1-37(2)50-28-40(39-18-21-44(61)22-19-39)29-51(38(3)4)57(50)64-36-63(53-25-20-41(32-55(53)64)58(5,6)7)45-30-43(60(11,12)13)31-47(34-45)66-46-23-24-49-48-16-14-15-17-52(48)65(54(49)35-46)56-33-42(26-27-62-56)59(8,9)10/h14-38H,1-13H3/q+1.
What are the key properties of 2-[3-tert-butyl-5-[5-tert-butyl-3-[4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenyl]benzimidazol-3-ium-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole?
2-[3-tert-butyl-5-[5-tert-butyl-3-[4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenyl]benzimidazol-3-ium-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole has a molecular weight of 876.20 g/mol, XLogP of 16.14, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-tert-butyl-5-[5-tert-butyl-3-[4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenyl]benzimidazol-3-ium-1-yl]phenoxy]-9-(4-tert-butyl-2-pyridinyl)carbazole is sourced from PubChem (CID 172534147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).