9-[8-[6-[[2-(2-methylphenyl)phenyl]methyl]-2-pyridinyl]dibenzofuran-2-yl]carbazole

C43H30N2O — CID 146999057

IUPAC9-[8-[6-[[2-(2-methylphenyl)phenyl]methyl]-2-pyridinyl]dibenzofuran-2-yl]carbazole
SMILESCc1ccccc1-c1ccccc1Cc1cccc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)n1
InChIInChI=1S/C43H30N2O/c1-28-11-2-4-14-33(28)34-15-5-3-12-29(34)25-31-13-10-18-39(44-31)30-21-23-42-37(26-30)38-27-32(22-24-43(38)46-42)45-40-19-8-6-16-35(40)36-17-7-9-20-41(36)45/h2-24,26-27H,25H2,1H3
InChIKeyARRKJBROZLMGGA-UHFFFAOYSA-N
MW590.73 g/mol
LogP11.31
Rot. Bonds5

About 9-[8-[6-[[2-(2-methylphenyl)phenyl]methyl]-2-pyridinyl]dibenzofuran-2-yl]carbazole

9-[8-[6-[[2-(2-methylphenyl)phenyl]methyl]-2-pyridinyl]dibenzofuran-2-yl]carbazole (PubChem CID 146999057) has the molecular formula C43H30N2O and a molecular weight of 590.73 g/mol. Its IUPAC name is 9-[8-[6-[[2-(2-methylphenyl)phenyl]methyl]-2-pyridinyl]dibenzofuran-2-yl]carbazole.

Molecular Properties

Compound Name9-[8-[6-[[2-(2-methylphenyl)phenyl]methyl]-2-pyridinyl]dibenzofuran-2-yl]carbazole
PubChem CID146999057
Molecular FormulaC43H30N2O
Molecular Weight590.73 g/mol
Exact Mass590.24
IUPAC Name9-[8-[6-[[2-(2-methylphenyl)phenyl]methyl]-2-pyridinyl]dibenzofuran-2-yl]carbazole
SMILESCc1ccccc1-c1ccccc1Cc1cccc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)n1
InChIInChI=1S/C43H30N2O/c1-28-11-2-4-14-33(28)34-15-5-3-12-29(34)25-31-13-10-18-39(44-31)30-21-23-42-37(26-30)38-27-32(22-24-43(38)46-42)45-40-19-8-6-16-35(40)36-17-7-9-20-41(36)45/h2-24,26-27H,25H2,1H3
InChIKeyARRKJBROZLMGGA-UHFFFAOYSA-N
XLogP11.31
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500590.73
LogP ≤ 511.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-[8-[6-[[2-(2-methylphenyl)phenyl]methyl]-2-pyridinyl]dibenzofuran-2-yl]carbazole?
The IUPAC name of 9-[8-[6-[[2-(2-methylphenyl)phenyl]methyl]-2-pyridinyl]dibenzofuran-2-yl]carbazole (CID 146999057) is 9-[8-[6-[[2-(2-methylphenyl)phenyl]methyl]-2-pyridinyl]dibenzofuran-2-yl]carbazole.
What is the SMILES notation for 9-[8-[6-[[2-(2-methylphenyl)phenyl]methyl]-2-pyridinyl]dibenzofuran-2-yl]carbazole?
The canonical SMILES for 9-[8-[6-[[2-(2-methylphenyl)phenyl]methyl]-2-pyridinyl]dibenzofuran-2-yl]carbazole is Cc1ccccc1-c1ccccc1Cc1cccc(-c2ccc3oc4ccc(-n5c6ccccc6c6ccccc65)cc4c3c2)n1.
What is the InChIKey of 9-[8-[6-[[2-(2-methylphenyl)phenyl]methyl]-2-pyridinyl]dibenzofuran-2-yl]carbazole?
The InChIKey is ARRKJBROZLMGGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H30N2O/c1-28-11-2-4-14-33(28)34-15-5-3-12-29(34)25-31-13-10-18-39(44-31)30-21-23-42-37(26-30)38-27-32(22-24-43(38)46-42)45-40-19-8-6-16-35(40)36-17-7-9-20-41(36)45/h2-24,26-27H,25H2,1H3.
What are the key properties of 9-[8-[6-[[2-(2-methylphenyl)phenyl]methyl]-2-pyridinyl]dibenzofuran-2-yl]carbazole?
9-[8-[6-[[2-(2-methylphenyl)phenyl]methyl]-2-pyridinyl]dibenzofuran-2-yl]carbazole has a molecular weight of 590.73 g/mol, XLogP of 11.31, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[8-[6-[[2-(2-methylphenyl)phenyl]methyl]-2-pyridinyl]dibenzofuran-2-yl]carbazole is sourced from PubChem (CID 146999057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).