9-(2,3,6,7-tetrahydrodibenzofuran-2-yl)carbazole

C24H19NO — CID 163850112

IUPAC9-(2,3,6,7-tetrahydrodibenzofuran-2-yl)carbazole
SMILESC1=Cc2c(oc3c2=CC(n2c4ccccc4c4ccccc42)CC=3)CC1
InChIInChI=1S/C24H19NO/c1-4-10-21-17(7-1)18-8-2-5-11-22(18)25(21)16-13-14-24-20(15-16)19-9-3-6-12-23(19)26-24/h1-5,7-11,14-16H,6,12-13H2
InChIKeyOTQMQQKNMWZLLH-UHFFFAOYSA-N
MW337.42 g/mol
LogP4.55
Rot. Bonds1

About 9-(2,3,6,7-tetrahydrodibenzofuran-2-yl)carbazole

9-(2,3,6,7-tetrahydrodibenzofuran-2-yl)carbazole (PubChem CID 163850112) has the molecular formula C24H19NO and a molecular weight of 337.42 g/mol. Its IUPAC name is 9-(2,3,6,7-tetrahydrodibenzofuran-2-yl)carbazole.

Molecular Properties

Compound Name9-(2,3,6,7-tetrahydrodibenzofuran-2-yl)carbazole
PubChem CID163850112
Molecular FormulaC24H19NO
Molecular Weight337.42 g/mol
Exact Mass337.15
IUPAC Name9-(2,3,6,7-tetrahydrodibenzofuran-2-yl)carbazole
SMILESC1=Cc2c(oc3c2=CC(n2c4ccccc4c4ccccc42)CC=3)CC1
InChIInChI=1S/C24H19NO/c1-4-10-21-17(7-1)18-8-2-5-11-22(18)25(21)16-13-14-24-20(15-16)19-9-3-6-12-23(19)26-24/h1-5,7-11,14-16H,6,12-13H2
InChIKeyOTQMQQKNMWZLLH-UHFFFAOYSA-N
XLogP4.55
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-cyclohexa-2,4-dien-1-yl-3-(2,3,7,8,9,10-hexahydrotriphenylen-2-yl)carbazole
CID 134390909
9-(2,3-dihydrochrysen-2-yl)-3-(9-naphthalen-2-yl-7,8-dihydrocarbazol-3-yl)carbazole
CID 155471818
12-(7-dibenzofuran-1-yl-2,3-dihydrodibenzofuran-2-yl)-[1]benzothiolo[2,3-a]carbazole
CID 170277889
5-[2-[3-(1,2-dihydrocarbazol-9-yl)cyclohexa-1,5-dien-1-yl]phenyl]-[1]benzofuro[3,2-c]carbazole
CID 126695503
11-(4,6-diphenylpyrimidin-2-yl)-3,4-dihydro-[1]benzofuro[3,2-b]carbazole
CID 123418601
9-(6,7-dihydrodibenzofuran-2-yl)-3-[3-[9-(6,7-dihydrodibenzofuran-2-yl)carbazol-3-yl]phenyl]carbazole
CID 144541028
9-(9-chloro-3,4-dihydrodibenzofuran-4-yl)carbazole
CID 146334278
6,7-dihydro-[1]benzothiolo[3,2-b][1]benzofuran
CID 155130932
9-[7-methyl-9-(2-methyl-5-phenylphenyl)-2,3,7,8-tetrahydrocarbazol-2-yl]carbazole
CID 130218043
9-[6-(3,4-dihydrocarbazol-9-yl)-9-(3-methylphenyl)-10-naphthalen-2-yl-2,3-dihydroanthracen-2-yl]-3,4-dihydrocarbazole
CID 70930491
9-[6-(1,2-dihydrocarbazol-9-yl)dibenzothiophen-4-yl]carbazole
CID 134388922
1-[10-(6,7-dihydrodibenzofuran-4-yl)anthracen-9-yl]dibenzofuran
CID 135208618

Frequently Asked Questions

What is the IUPAC name of 9-(2,3,6,7-tetrahydrodibenzofuran-2-yl)carbazole?
The IUPAC name of 9-(2,3,6,7-tetrahydrodibenzofuran-2-yl)carbazole (CID 163850112) is 9-(2,3,6,7-tetrahydrodibenzofuran-2-yl)carbazole.
What is the SMILES notation for 9-(2,3,6,7-tetrahydrodibenzofuran-2-yl)carbazole?
The canonical SMILES for 9-(2,3,6,7-tetrahydrodibenzofuran-2-yl)carbazole is C1=Cc2c(oc3c2=CC(n2c4ccccc4c4ccccc42)CC=3)CC1.
What is the InChIKey of 9-(2,3,6,7-tetrahydrodibenzofuran-2-yl)carbazole?
The InChIKey is OTQMQQKNMWZLLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NO/c1-4-10-21-17(7-1)18-8-2-5-11-22(18)25(21)16-13-14-24-20(15-16)19-9-3-6-12-23(19)26-24/h1-5,7-11,14-16H,6,12-13H2.
What are the key properties of 9-(2,3,6,7-tetrahydrodibenzofuran-2-yl)carbazole?
9-(2,3,6,7-tetrahydrodibenzofuran-2-yl)carbazole has a molecular weight of 337.42 g/mol, XLogP of 4.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2,3,6,7-tetrahydrodibenzofuran-2-yl)carbazole is sourced from PubChem (CID 163850112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).