9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole

C44H29NO — CID 156553068

IUPAC9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole
SMILESc1ccc(-c2ccccc2-c2oc(-c3cccc(-n4c5ccccc5c5ccccc54)c3-c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C44H29NO/c1-3-16-30(17-4-1)32-20-7-8-23-35(32)43-36-24-9-10-25-37(36)44(46-43)38-26-15-29-41(42(38)31-18-5-2-6-19-31)45-39-27-13-11-21-33(39)34-22-12-14-28-40(34)45/h1-29H
InChIKeyAZBYEUZEIJBFPA-UHFFFAOYSA-N
MW587.72 g/mol
LogP12.20
Rot. Bonds5

About 9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole

9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole (PubChem CID 156553068) has the molecular formula C44H29NO and a molecular weight of 587.72 g/mol. Its IUPAC name is 9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole
PubChem CID156553068
Molecular FormulaC44H29NO
Molecular Weight587.72 g/mol
Exact Mass587.22
IUPAC Name9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole
SMILESc1ccc(-c2ccccc2-c2oc(-c3cccc(-n4c5ccccc5c5ccccc54)c3-c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C44H29NO/c1-3-16-30(17-4-1)32-20-7-8-23-35(32)43-36-24-9-10-25-37(36)44(46-43)38-26-15-29-41(42(38)31-18-5-2-6-19-31)45-39-27-13-11-21-33(39)34-22-12-14-28-40(34)45/h1-29H
InChIKeyAZBYEUZEIJBFPA-UHFFFAOYSA-N
XLogP12.20
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500587.72
LogP ≤ 512.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole?
The IUPAC name of 9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole (CID 156553068) is 9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole.
What is the SMILES notation for 9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole?
The canonical SMILES for 9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole is c1ccc(-c2ccccc2-c2oc(-c3cccc(-n4c5ccccc5c5ccccc54)c3-c3ccccc3)c3ccccc23)cc1.
What is the InChIKey of 9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole?
The InChIKey is AZBYEUZEIJBFPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H29NO/c1-3-16-30(17-4-1)32-20-7-8-23-35(32)43-36-24-9-10-25-37(36)44(46-43)38-26-15-29-41(42(38)31-18-5-2-6-19-31)45-39-27-13-11-21-33(39)34-22-12-14-28-40(34)45/h1-29H.
What are the key properties of 9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole?
9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole has a molecular weight of 587.72 g/mol, XLogP of 12.20, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-phenyl-3-[3-(2-phenylphenyl)-2-benzofuran-1-yl]phenyl]carbazole is sourced from PubChem (CID 156553068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).