6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole

C42H28N2 — CID 126682018

IUPAC6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole
SMILESc1ccc(-c2ccc3c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C42H28N2/c1-3-11-29(12-4-1)32-21-25-37-38-27-31(22-26-41(38)44(42(37)28-32)33-13-5-2-6-14-33)30-19-23-34(24-20-30)43-39-17-9-7-15-35(39)36-16-8-10-18-40(36)43/h1-28H
InChIKeyGJYJSAWVSHZZAS-UHFFFAOYSA-N
MW560.70 g/mol
LogP11.21
Rot. Bonds4

About 6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole

6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole (PubChem CID 126682018) has the molecular formula C42H28N2 and a molecular weight of 560.70 g/mol. Its IUPAC name is 6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole.

Molecular Properties

Compound Name6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole
PubChem CID126682018
Molecular FormulaC42H28N2
Molecular Weight560.70 g/mol
Exact Mass560.23
IUPAC Name6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole
SMILESc1ccc(-c2ccc3c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C42H28N2/c1-3-11-29(12-4-1)32-21-25-37-38-27-31(22-26-41(38)44(42(37)28-32)33-13-5-2-6-14-33)30-19-23-34(24-20-30)43-39-17-9-7-15-35(39)36-16-8-10-18-40(36)43/h1-28H
InChIKeyGJYJSAWVSHZZAS-UHFFFAOYSA-N
XLogP11.21
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms44
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500560.70
LogP ≤ 511.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole?
The IUPAC name of 6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole (CID 126682018) is 6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole.
What is the SMILES notation for 6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole?
The canonical SMILES for 6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole is c1ccc(-c2ccc3c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc4n(-c4ccccc4)c3c2)cc1.
What is the InChIKey of 6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole?
The InChIKey is GJYJSAWVSHZZAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28N2/c1-3-11-29(12-4-1)32-21-25-37-38-27-31(22-26-41(38)44(42(37)28-32)33-13-5-2-6-14-33)30-19-23-34(24-20-30)43-39-17-9-7-15-35(39)36-16-8-10-18-40(36)43/h1-28H.
What are the key properties of 6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole?
6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole has a molecular weight of 560.70 g/mol, XLogP of 11.21, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-carbazol-9-ylphenyl)-2,9-diphenylcarbazole is sourced from PubChem (CID 126682018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).