9-(7-chlorodibenzofuran-3-yl)carbazole

C24H14ClNO — CID 146507114

IUPAC9-(7-chlorodibenzofuran-3-yl)carbazole
SMILESClc1ccc2c(c1)oc1cc(-n3c4ccccc4c4ccccc43)ccc12
InChIInChI=1S/C24H14ClNO/c25-15-9-11-19-20-12-10-16(14-24(20)27-23(19)13-15)26-21-7-3-1-5-17(21)18-6-2-4-8-22(18)26/h1-14H
InChIKeyNEWNCRGVMGKPOK-UHFFFAOYSA-N
MW367.84 g/mol
LogP7.34
Rot. Bonds1

About 9-(7-chlorodibenzofuran-3-yl)carbazole

9-(7-chlorodibenzofuran-3-yl)carbazole (PubChem CID 146507114) has the molecular formula C24H14ClNO and a molecular weight of 367.84 g/mol. Its IUPAC name is 9-(7-chlorodibenzofuran-3-yl)carbazole.

Molecular Properties

Compound Name9-(7-chlorodibenzofuran-3-yl)carbazole
PubChem CID146507114
Molecular FormulaC24H14ClNO
Molecular Weight367.84 g/mol
Exact Mass367.08
IUPAC Name9-(7-chlorodibenzofuran-3-yl)carbazole
SMILESClc1ccc2c(c1)oc1cc(-n3c4ccccc4c4ccccc43)ccc12
InChIInChI=1S/C24H14ClNO/c25-15-9-11-19-20-12-10-16(14-24(20)27-23(19)13-15)26-21-7-3-1-5-17(21)18-6-2-4-8-22(18)26/h1-14H
InChIKeyNEWNCRGVMGKPOK-UHFFFAOYSA-N
XLogP7.34
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.84
LogP ≤ 57.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-(17-carbazol-9-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-7-yl)carbazole
CID 59147323
3-carbazol-9-yl-9-(7-carbazol-9-yldibenzofuran-3-yl)carbazole
CID 123285372
9-[7-[7-[7-(7-carbazol-9-yldibenzofuran-3-yl)dibenzofuran-3-yl]dibenzofuran-3-yl]dibenzofuran-3-yl]carbazole
CID 90207091
9-(17-carbazol-9-yl-9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15(20),16,18-nonaen-6-yl)carbazole
CID 59147574
3-dibenzofuran-2-yl-9-dibenzofuran-3-ylcarbazole
CID 118504725
3-dibenzofuran-3-yl-15-phenyl-3,15-diazahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4,6,8,11,14(22),16,18,20,23-undecaene
CID 122465434
15-(9-dibenzofuran-3-ylcarbazol-3-yl)-11,19-diphenyl-11,15,19-triazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.020,25]heptacosa-1(16),2(14),3,5,7,9,12,17,20,22,24,26-dodecaene
CID 174349854
3,6-bis(9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole
CID 88594553
9-[7-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]carbazole
CID 146335707
3-[4-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-9-(4-phenylphenyl)carbazole
CID 146187490
5-dibenzofuran-3-yl-7-(4-phenylphenyl)indolo[2,3-b]carbazole
CID 122594976
7-chloro-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaene
CID 167289365

Frequently Asked Questions

What is the IUPAC name of 9-(7-chlorodibenzofuran-3-yl)carbazole?
The IUPAC name of 9-(7-chlorodibenzofuran-3-yl)carbazole (CID 146507114) is 9-(7-chlorodibenzofuran-3-yl)carbazole.
What is the SMILES notation for 9-(7-chlorodibenzofuran-3-yl)carbazole?
The canonical SMILES for 9-(7-chlorodibenzofuran-3-yl)carbazole is Clc1ccc2c(c1)oc1cc(-n3c4ccccc4c4ccccc43)ccc12.
What is the InChIKey of 9-(7-chlorodibenzofuran-3-yl)carbazole?
The InChIKey is NEWNCRGVMGKPOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H14ClNO/c25-15-9-11-19-20-12-10-16(14-24(20)27-23(19)13-15)26-21-7-3-1-5-17(21)18-6-2-4-8-22(18)26/h1-14H.
What are the key properties of 9-(7-chlorodibenzofuran-3-yl)carbazole?
9-(7-chlorodibenzofuran-3-yl)carbazole has a molecular weight of 367.84 g/mol, XLogP of 7.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(7-chlorodibenzofuran-3-yl)carbazole is sourced from PubChem (CID 146507114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).