9-(4-chloro-5a,9a-dihydrodibenzofuran-2-yl)carbazole

C24H16ClNO — CID 156521090

IUPAC9-(4-chloro-5a,9a-dihydrodibenzofuran-2-yl)carbazole
SMILESClc1cc(-n2c3ccccc3c3ccccc32)cc2c1OC1C=CC=CC21
InChIInChI=1S/C24H16ClNO/c25-20-14-15(13-19-18-9-3-6-12-23(18)27-24(19)20)26-21-10-4-1-7-16(21)17-8-2-5-11-22(17)26/h1-14,18,23H
InChIKeyKROYPGGUEVTELO-UHFFFAOYSA-N
MW369.85 g/mol
LogP6.41
Rot. Bonds1

About 9-(4-chloro-5a,9a-dihydrodibenzofuran-2-yl)carbazole

9-(4-chloro-5a,9a-dihydrodibenzofuran-2-yl)carbazole (PubChem CID 156521090) has the molecular formula C24H16ClNO and a molecular weight of 369.85 g/mol. Its IUPAC name is 9-(4-chloro-5a,9a-dihydrodibenzofuran-2-yl)carbazole.

Molecular Properties

Compound Name9-(4-chloro-5a,9a-dihydrodibenzofuran-2-yl)carbazole
PubChem CID156521090
Molecular FormulaC24H16ClNO
Molecular Weight369.85 g/mol
Exact Mass369.09
IUPAC Name9-(4-chloro-5a,9a-dihydrodibenzofuran-2-yl)carbazole
SMILESClc1cc(-n2c3ccccc3c3ccccc32)cc2c1OC1C=CC=CC21
InChIInChI=1S/C24H16ClNO/c25-20-14-15(13-19-18-9-3-6-12-23(18)27-24(19)20)26-21-10-4-1-7-16(21)17-8-2-5-11-22(17)26/h1-14,18,23H
InChIKeyKROYPGGUEVTELO-UHFFFAOYSA-N
XLogP6.41
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.85
LogP ≤ 56.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-(5a,9a-dihydrodibenzofuran-2-yl)-3-[9-(5a,9a-dihydrodibenzofuran-2-yl)carbazol-4-yl]carbazole
CID 163746165
3-[9-[4-(5a,9a-dihydrodibenzofuran-4-yl)phenyl]carbazol-3-yl]-9-(4-dibenzofuran-4-ylphenyl)carbazole
CID 142296865
9-(5a,9a-dihydrodibenzofuran-1-yl)-3-carbazol-9-ylcarbazole
CID 174271917
9-[4-[(4-carbazol-9-yl-2,6-dichlorophenyl)-(2,4,6-trichlorophenyl)methyl]-3,5-dichlorophenyl]carbazole
CID 91001962
3-oxahexacyclo[10.10.1.02,10.04,9.013,18.019,23]tricosa-1(23),2(10),5,7,11,13,15,17,19,21-decaene
CID 10756209
1-[4-(5a,9a-dihydrodibenzofuran-2-yl)-6-(9-phenylcarbazol-1-yl)-1,3,5-triazin-2-yl]-9-phenylcarbazole
CID 71134747
9-[3,5-di(carbazol-9-yl)phenyl]carbazole;molecular hydrogen
CID 160506495
9-(5a,9a-dihydrodibenzothiophen-2-yl)-3-carbazol-9-ylcarbazole
CID 153201304
9-pyridin-2-yl-2-[(2-pyridin-2-yloxy-5a,9a-dihydrodibenzofuran-4-yl)oxy]carbazole
CID 153432022
9-[4-(4a,9a-dihydrocarbazol-9-yl)phenyl]carbazole
CID 155323557
N-[4-(7a,11a-dihydronaphtho[2,1-b][1]benzofuran-3-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
CID 170126005
5-(4,6-diphenylquinazolin-2-yl)-7b,11a-dihydro-[1]benzofuro[3,2-c]carbazole
CID 138633692

Frequently Asked Questions

What is the IUPAC name of 9-(4-chloro-5a,9a-dihydrodibenzofuran-2-yl)carbazole?
The IUPAC name of 9-(4-chloro-5a,9a-dihydrodibenzofuran-2-yl)carbazole (CID 156521090) is 9-(4-chloro-5a,9a-dihydrodibenzofuran-2-yl)carbazole.
What is the SMILES notation for 9-(4-chloro-5a,9a-dihydrodibenzofuran-2-yl)carbazole?
The canonical SMILES for 9-(4-chloro-5a,9a-dihydrodibenzofuran-2-yl)carbazole is Clc1cc(-n2c3ccccc3c3ccccc32)cc2c1OC1C=CC=CC21.
What is the InChIKey of 9-(4-chloro-5a,9a-dihydrodibenzofuran-2-yl)carbazole?
The InChIKey is KROYPGGUEVTELO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16ClNO/c25-20-14-15(13-19-18-9-3-6-12-23(18)27-24(19)20)26-21-10-4-1-7-16(21)17-8-2-5-11-22(17)26/h1-14,18,23H.
What are the key properties of 9-(4-chloro-5a,9a-dihydrodibenzofuran-2-yl)carbazole?
9-(4-chloro-5a,9a-dihydrodibenzofuran-2-yl)carbazole has a molecular weight of 369.85 g/mol, XLogP of 6.41, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-chloro-5a,9a-dihydrodibenzofuran-2-yl)carbazole is sourced from PubChem (CID 156521090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).