6-carbazol-9-yl-2-dibenzofuran-4-yldibenzofuran-4-carbonitrile

C37H20N2O2 — CID 147298764

IUPAC6-carbazol-9-yl-2-dibenzofuran-4-yldibenzofuran-4-carbonitrile
SMILESN#Cc1cc(-c2cccc3c2oc2ccccc23)cc2c1oc1c(-n3c4ccccc4c4ccccc43)cccc12
InChIInChI=1S/C37H20N2O2/c38-21-23-19-22(24-12-7-13-28-27-11-3-6-18-34(27)40-36(24)28)20-30-29-14-8-17-33(37(29)41-35(23)30)39-31-15-4-1-9-25(31)26-10-2-5-16-32(26)39/h1-20H
InChIKeyCVQIJBAXSFLPSP-UHFFFAOYSA-N
MW524.58 g/mol
LogP10.12
Rot. Bonds2

About 6-carbazol-9-yl-2-dibenzofuran-4-yldibenzofuran-4-carbonitrile

6-carbazol-9-yl-2-dibenzofuran-4-yldibenzofuran-4-carbonitrile (PubChem CID 147298764) has the molecular formula C37H20N2O2 and a molecular weight of 524.58 g/mol. Its IUPAC name is 6-carbazol-9-yl-2-dibenzofuran-4-yldibenzofuran-4-carbonitrile.

Molecular Properties

Compound Name6-carbazol-9-yl-2-dibenzofuran-4-yldibenzofuran-4-carbonitrile
PubChem CID147298764
Molecular FormulaC37H20N2O2
Molecular Weight524.58 g/mol
Exact Mass524.15
IUPAC Name6-carbazol-9-yl-2-dibenzofuran-4-yldibenzofuran-4-carbonitrile
SMILESN#Cc1cc(-c2cccc3c2oc2ccccc23)cc2c1oc1c(-n3c4ccccc4c4ccccc43)cccc12
InChIInChI=1S/C37H20N2O2/c38-21-23-19-22(24-12-7-13-28-27-11-3-6-18-34(27)40-36(24)28)20-30-29-14-8-17-33(37(29)41-35(23)30)39-31-15-4-1-9-25(31)26-10-2-5-16-32(26)39/h1-20H
InChIKeyCVQIJBAXSFLPSP-UHFFFAOYSA-N
XLogP10.12
TPSA55.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.58
LogP ≤ 510.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-carbazol-9-yl-2-dibenzofuran-4-yldibenzofuran-4-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-(6-cyano-8-dibenzofuran-4-yldibenzofuran-4-yl)carbazole-3-carbonitrile
CID 149026913
2-dibenzofuran-4-yl-6-(3,6-diphenylcarbazol-9-yl)dibenzofuran-4-carbonitrile
CID 147295774
6-carbazol-9-yl-2-dibenzofuran-1-yldibenzofuran-4-carbonitrile
CID 153148571
9-(6-cyano-8-dibenzofuran-2-yldibenzofuran-4-yl)carbazole-2-carbonitrile
CID 149228973
6-[3-(2-cyanophenyl)-5-dibenzofuran-4-ylphenyl]dibenzofuran-4-carbonitrile
CID 146353713
9-(8-dibenzofuran-4-yl-6-isocyanodibenzofuran-4-yl)-2-phenylcarbazole
CID 161319606
6-carbazol-9-yl-2-dibenzothiophen-3-yldibenzofuran-4-carbonitrile
CID 149287115
9-(8-dibenzofuran-1-yl-6-phenyldibenzofuran-4-yl)carbazole-2-carbonitrile
CID 147134992
9-(9-dibenzofuran-4-yl-6-phenyldibenzofuran-4-yl)carbazole
CID 147826287
9-(9-dibenzofuran-4-ylcarbazol-3-yl)carbazole-1-carbonitrile
CID 118396693
3-(6-carbazol-9-yldibenzofuran-2-yl)-9-dibenzofuran-4-ylcarbazole
CID 58058989
5-[4-([1]benzofuro[2,3-a]carbazol-12-yl)-3-cyanophenyl]-2-carbazol-9-ylbenzonitrile
CID 129290853

Frequently Asked Questions

What is the IUPAC name of 6-carbazol-9-yl-2-dibenzofuran-4-yldibenzofuran-4-carbonitrile?
The IUPAC name of 6-carbazol-9-yl-2-dibenzofuran-4-yldibenzofuran-4-carbonitrile (CID 147298764) is 6-carbazol-9-yl-2-dibenzofuran-4-yldibenzofuran-4-carbonitrile.
What is the SMILES notation for 6-carbazol-9-yl-2-dibenzofuran-4-yldibenzofuran-4-carbonitrile?
The canonical SMILES for 6-carbazol-9-yl-2-dibenzofuran-4-yldibenzofuran-4-carbonitrile is N#Cc1cc(-c2cccc3c2oc2ccccc23)cc2c1oc1c(-n3c4ccccc4c4ccccc43)cccc12.
What is the InChIKey of 6-carbazol-9-yl-2-dibenzofuran-4-yldibenzofuran-4-carbonitrile?
The InChIKey is CVQIJBAXSFLPSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H20N2O2/c38-21-23-19-22(24-12-7-13-28-27-11-3-6-18-34(27)40-36(24)28)20-30-29-14-8-17-33(37(29)41-35(23)30)39-31-15-4-1-9-25(31)26-10-2-5-16-32(26)39/h1-20H.
What are the key properties of 6-carbazol-9-yl-2-dibenzofuran-4-yldibenzofuran-4-carbonitrile?
6-carbazol-9-yl-2-dibenzofuran-4-yldibenzofuran-4-carbonitrile has a molecular weight of 524.58 g/mol, XLogP of 10.12, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-carbazol-9-yl-2-dibenzofuran-4-yldibenzofuran-4-carbonitrile is sourced from PubChem (CID 147298764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).