9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetrafluorophenyl]phenyl]carbazole

C42H24F4N2 — CID 102109316

IUPAC9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetrafluorophenyl]phenyl]carbazole
SMILESFc1c(F)c(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c(F)c(F)c1-c1ccc(-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C42H24F4N2/c43-39-37(25-17-21-27(22-18-25)47-33-13-5-1-9-29(33)30-10-2-6-14-34(30)47)40(44)42(46)38(41(39)45)26-19-23-28(24-20-26)48-35-15-7-3-11-31(35)32-12-4-8-16-36(32)48/h1-24H
InChIKeyBJZYJKHMVOALJU-UHFFFAOYSA-N
MW632.66 g/mol
LogP11.77
Rot. Bonds4

About 9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetrafluorophenyl]phenyl]carbazole

9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetrafluorophenyl]phenyl]carbazole (PubChem CID 102109316) has the molecular formula C42H24F4N2 and a molecular weight of 632.66 g/mol. Its IUPAC name is 9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetrafluorophenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetrafluorophenyl]phenyl]carbazole
PubChem CID102109316
Molecular FormulaC42H24F4N2
Molecular Weight632.66 g/mol
Exact Mass632.19
IUPAC Name9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetrafluorophenyl]phenyl]carbazole
SMILESFc1c(F)c(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c(F)c(F)c1-c1ccc(-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C42H24F4N2/c43-39-37(25-17-21-27(22-18-25)47-33-13-5-1-9-29(33)30-10-2-6-14-34(30)47)40(44)42(46)38(41(39)45)26-19-23-28(24-20-26)48-35-15-7-3-11-31(35)32-12-4-8-16-36(32)48/h1-24H
InChIKeyBJZYJKHMVOALJU-UHFFFAOYSA-N
XLogP11.77
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500632.66
LogP ≤ 511.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetrafluorophenyl]phenyl]carbazole?
The IUPAC name of 9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetrafluorophenyl]phenyl]carbazole (CID 102109316) is 9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetrafluorophenyl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetrafluorophenyl]phenyl]carbazole?
The canonical SMILES for 9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetrafluorophenyl]phenyl]carbazole is Fc1c(F)c(-c2ccc(-n3c4ccccc4c4ccccc43)cc2)c(F)c(F)c1-c1ccc(-n2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of 9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetrafluorophenyl]phenyl]carbazole?
The InChIKey is BJZYJKHMVOALJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H24F4N2/c43-39-37(25-17-21-27(22-18-25)47-33-13-5-1-9-29(33)30-10-2-6-14-34(30)47)40(44)42(46)38(41(39)45)26-19-23-28(24-20-26)48-35-15-7-3-11-31(35)32-12-4-8-16-36(32)48/h1-24H.
What are the key properties of 9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetrafluorophenyl]phenyl]carbazole?
9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetrafluorophenyl]phenyl]carbazole has a molecular weight of 632.66 g/mol, XLogP of 11.77, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[4-(4-carbazol-9-ylphenyl)-2,3,5,6-tetrafluorophenyl]phenyl]carbazole is sourced from PubChem (CID 102109316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).