9-[4-(3-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazole

C42H26N2O — CID 118530326

IUPAC9-[4-(3-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazole
SMILESc1ccc2c(c1)oc1cc(-n3c4ccccc4c4ccccc43)c(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc12
InChIInChI=1S/C42H26N2O/c1-6-16-36-29(11-1)30-12-2-7-17-37(30)43(36)28-23-21-27(22-24-28)34-25-35-33-15-5-10-20-41(33)45-42(35)26-40(34)44-38-18-8-3-13-31(38)32-14-4-9-19-39(32)44/h1-26H
InChIKeySCVZQRPIDCHMLY-UHFFFAOYSA-N
MW574.68 g/mol
LogP11.45
Rot. Bonds3

About 9-[4-(3-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazole

9-[4-(3-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazole (PubChem CID 118530326) has the molecular formula C42H26N2O and a molecular weight of 574.68 g/mol. Its IUPAC name is 9-[4-(3-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazole.

Molecular Properties

Compound Name9-[4-(3-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazole
PubChem CID118530326
Molecular FormulaC42H26N2O
Molecular Weight574.68 g/mol
Exact Mass574.20
IUPAC Name9-[4-(3-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazole
SMILESc1ccc2c(c1)oc1cc(-n3c4ccccc4c4ccccc43)c(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc12
InChIInChI=1S/C42H26N2O/c1-6-16-36-29(11-1)30-12-2-7-17-37(30)43(36)28-23-21-27(22-24-28)34-25-35-33-15-5-10-20-41(33)45-42(35)26-40(34)44-38-18-8-3-13-31(38)32-14-4-9-19-39(32)44/h1-26H
InChIKeySCVZQRPIDCHMLY-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 9-[4-(3-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazole?
The IUPAC name of 9-[4-(3-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazole (CID 118530326) is 9-[4-(3-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazole.
What is the SMILES notation for 9-[4-(3-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazole?
The canonical SMILES for 9-[4-(3-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazole is c1ccc2c(c1)oc1cc(-n3c4ccccc4c4ccccc43)c(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc12.
What is the InChIKey of 9-[4-(3-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazole?
The InChIKey is SCVZQRPIDCHMLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H26N2O/c1-6-16-36-29(11-1)30-12-2-7-17-37(30)43(36)28-23-21-27(22-24-28)34-25-35-33-15-5-10-20-41(33)45-42(35)26-40(34)44-38-18-8-3-13-31(38)32-14-4-9-19-39(32)44/h1-26H.
What are the key properties of 9-[4-(3-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazole?
9-[4-(3-carbazol-9-yldibenzofuran-2-yl)phenyl]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 9-[4-(3-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazole is sourced from PubChem (CID 118530326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).