3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole

C42H26N2O — CID 170132775

IUPAC3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-c6cccc7c6oc6ccccc67)ccc54)ccc32)cc1
InChIInChI=1S/C42H26N2O/c1-2-11-28(12-3-1)43-37-18-7-5-14-32(37)36-26-29(22-24-40(36)43)44-38-19-8-4-13-31(38)35-25-27(21-23-39(35)44)30-16-10-17-34-33-15-6-9-20-41(33)45-42(30)34/h1-26H
InChIKeyZWPBRHOHWIIAHM-UHFFFAOYSA-N
MW574.68 g/mol
LogP11.45
Rot. Bonds3

About 3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole

3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole (PubChem CID 170132775) has the molecular formula C42H26N2O and a molecular weight of 574.68 g/mol. Its IUPAC name is 3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole.

Molecular Properties

Compound Name3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole
PubChem CID170132775
Molecular FormulaC42H26N2O
Molecular Weight574.68 g/mol
Exact Mass574.20
IUPAC Name3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-c6cccc7c6oc6ccccc67)ccc54)ccc32)cc1
InChIInChI=1S/C42H26N2O/c1-2-11-28(12-3-1)43-37-18-7-5-14-32(37)36-26-29(22-24-40(36)43)44-38-19-8-4-13-31(38)35-25-27(21-23-39(35)44)30-16-10-17-34-33-15-6-9-20-41(33)45-42(30)34/h1-26H
InChIKeyZWPBRHOHWIIAHM-UHFFFAOYSA-N
XLogP11.45
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.68
LogP ≤ 511.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole?
The IUPAC name of 3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole (CID 170132775) is 3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole.
What is the SMILES notation for 3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole?
The canonical SMILES for 3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole is c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-c6cccc7c6oc6ccccc67)ccc54)ccc32)cc1.
What is the InChIKey of 3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole?
The InChIKey is ZWPBRHOHWIIAHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H26N2O/c1-2-11-28(12-3-1)43-37-18-7-5-14-32(37)36-26-29(22-24-40(36)43)44-38-19-8-4-13-31(38)35-25-27(21-23-39(35)44)30-16-10-17-34-33-15-6-9-20-41(33)45-42(30)34/h1-26H.
What are the key properties of 3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole?
3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole has a molecular weight of 574.68 g/mol, XLogP of 11.45, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzofuran-4-yl-9-(9-phenylcarbazol-3-yl)carbazole is sourced from PubChem (CID 170132775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).