3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole

C42H28N2O — CID 144585567

IUPAC3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole
SMILESC1=Cc2c(c3ccccc3n2-c2cccc3c2oc2ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc23)CC1
InChIInChI=1S/C42H28N2O/c1-2-11-29(12-3-1)43-36-17-7-6-15-32(36)34-25-27(21-23-39(34)43)28-22-24-41-35(26-28)33-16-10-20-40(42(33)45-41)44-37-18-8-4-13-30(37)31-14-5-9-19-38(31)44/h1-4,6-13,15-26H,5,14H2
InChIKeyHIIGOFMZUDUYJU-UHFFFAOYSA-N
MW576.70 g/mol
LogP11.25
Rot. Bonds3

About 3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole

3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole (PubChem CID 144585567) has the molecular formula C42H28N2O and a molecular weight of 576.70 g/mol. Its IUPAC name is 3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole
PubChem CID144585567
Molecular FormulaC42H28N2O
Molecular Weight576.70 g/mol
Exact Mass576.22
IUPAC Name3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole
SMILESC1=Cc2c(c3ccccc3n2-c2cccc3c2oc2ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc23)CC1
InChIInChI=1S/C42H28N2O/c1-2-11-29(12-3-1)43-36-17-7-6-15-32(36)34-25-27(21-23-39(34)43)28-22-24-41-35(26-28)33-16-10-20-40(42(33)45-41)44-37-18-8-4-13-30(37)31-14-5-9-19-38(31)44/h1-4,6-13,15-26H,5,14H2
InChIKeyHIIGOFMZUDUYJU-UHFFFAOYSA-N
XLogP11.25
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.70
LogP ≤ 511.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole?
The IUPAC name of 3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole (CID 144585567) is 3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole.
What is the SMILES notation for 3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole?
The canonical SMILES for 3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole is C1=Cc2c(c3ccccc3n2-c2cccc3c2oc2ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc23)CC1.
What is the InChIKey of 3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole?
The InChIKey is HIIGOFMZUDUYJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28N2O/c1-2-11-29(12-3-1)43-36-17-7-6-15-32(36)34-25-27(21-23-39(34)43)28-22-24-41-35(26-28)33-16-10-20-40(42(33)45-41)44-37-18-8-4-13-30(37)31-14-5-9-19-38(31)44/h1-4,6-13,15-26H,5,14H2.
What are the key properties of 3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole?
3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole has a molecular weight of 576.70 g/mol, XLogP of 11.25, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(3,4-dihydrocarbazol-9-yl)dibenzofuran-2-yl]-9-phenylcarbazole is sourced from PubChem (CID 144585567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).