9-(6-cyanodibenzofuran-2-yl)carbazole-4-carbonitrile

C26H13N3O — CID 122501072

IUPAC9-(6-cyanodibenzofuran-2-yl)carbazole-4-carbonitrile
SMILESN#Cc1cccc2c1oc1ccc(-n3c4ccccc4c4c(C#N)cccc43)cc12
InChIInChI=1S/C26H13N3O/c27-14-16-5-4-10-23-25(16)20-7-1-2-9-22(20)29(23)18-11-12-24-21(13-18)19-8-3-6-17(15-28)26(19)30-24/h1-13H
InChIKeyUKJCQHRYAHENEB-UHFFFAOYSA-N
MW383.41 g/mol
LogP6.43
Rot. Bonds1

About 9-(6-cyanodibenzofuran-2-yl)carbazole-4-carbonitrile

9-(6-cyanodibenzofuran-2-yl)carbazole-4-carbonitrile (PubChem CID 122501072) has the molecular formula C26H13N3O and a molecular weight of 383.41 g/mol. Its IUPAC name is 9-(6-cyanodibenzofuran-2-yl)carbazole-4-carbonitrile.

Molecular Properties

Compound Name9-(6-cyanodibenzofuran-2-yl)carbazole-4-carbonitrile
PubChem CID122501072
Molecular FormulaC26H13N3O
Molecular Weight383.41 g/mol
Exact Mass383.11
IUPAC Name9-(6-cyanodibenzofuran-2-yl)carbazole-4-carbonitrile
SMILESN#Cc1cccc2c1oc1ccc(-n3c4ccccc4c4c(C#N)cccc43)cc12
InChIInChI=1S/C26H13N3O/c27-14-16-5-4-10-23-25(16)20-7-1-2-9-22(20)29(23)18-11-12-24-21(13-18)19-8-3-6-17(15-28)26(19)30-24/h1-13H
InChIKeyUKJCQHRYAHENEB-UHFFFAOYSA-N
XLogP6.43
TPSA65.65 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.41
LogP ≤ 56.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

9-(6-cyanodibenzofuran-2-yl)carbazole-1-carbonitrile
CID 122498876
9-(6-cyanodibenzofuran-2-yl)carbazole-3-carbonitrile
CID 122501059
9-[9-(6-cyanodibenzofuran-2-yl)carbazol-3-yl]carbazole-3,6-dicarbonitrile
CID 122501116
9-(8-triphenylsilyldibenzofuran-2-yl)carbazole-4-carbonitrile
CID 123762186
6-carbazol-9-yl-9-phenylcarbazole-4-carbonitrile
CID 134597730
9-(16-carbazol-9-yl-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14(19),15,17-nonaen-7-yl)carbazole
CID 59147402
2-[2,4-bis([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]benzene-1,3-dicarbonitrile
CID 139339954
2-([1]benzofuro[3,2-c]carbazol-5-yl)-3-[4-([1]benzofuro[3,2-c]carbazol-5-yl)-2-cyanophenyl]benzonitrile
CID 166987592
2-benzo[c]carbazol-7-yl-5-(2-carbazol-9-yl-[1]benzofuro[3,2-c]carbazol-5-yl)benzene-1,4-dicarbonitrile
CID 121328699
9-(6-carbazol-9-yldibenzofuran-1-yl)carbazole-4-carbonitrile
CID 118396651
2-[8-(3-carbazol-9-ylcarbazol-9-yl)dibenzofuran-2-yl]benzonitrile
CID 122552677
9-(9-dibenzofuran-4-ylcarbazol-3-yl)carbazole-1-carbonitrile
CID 118396693

Frequently Asked Questions

What is the IUPAC name of 9-(6-cyanodibenzofuran-2-yl)carbazole-4-carbonitrile?
The IUPAC name of 9-(6-cyanodibenzofuran-2-yl)carbazole-4-carbonitrile (CID 122501072) is 9-(6-cyanodibenzofuran-2-yl)carbazole-4-carbonitrile.
What is the SMILES notation for 9-(6-cyanodibenzofuran-2-yl)carbazole-4-carbonitrile?
The canonical SMILES for 9-(6-cyanodibenzofuran-2-yl)carbazole-4-carbonitrile is N#Cc1cccc2c1oc1ccc(-n3c4ccccc4c4c(C#N)cccc43)cc12.
What is the InChIKey of 9-(6-cyanodibenzofuran-2-yl)carbazole-4-carbonitrile?
The InChIKey is UKJCQHRYAHENEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H13N3O/c27-14-16-5-4-10-23-25(16)20-7-1-2-9-22(20)29(23)18-11-12-24-21(13-18)19-8-3-6-17(15-28)26(19)30-24/h1-13H.
What are the key properties of 9-(6-cyanodibenzofuran-2-yl)carbazole-4-carbonitrile?
9-(6-cyanodibenzofuran-2-yl)carbazole-4-carbonitrile has a molecular weight of 383.41 g/mol, XLogP of 6.43, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(6-cyanodibenzofuran-2-yl)carbazole-4-carbonitrile is sourced from PubChem (CID 122501072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).