9-[3-(1-chlorodibenzofuran-4-yl)phenyl]carbazole

C30H18ClNO — CID 176610101

IUPAC9-[3-(1-chlorodibenzofuran-4-yl)phenyl]carbazole
SMILESClc1ccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)c2oc3ccccc3c12
InChIInChI=1S/C30H18ClNO/c31-25-17-16-21(30-29(25)24-12-3-6-15-28(24)33-30)19-8-7-9-20(18-19)32-26-13-4-1-10-22(26)23-11-2-5-14-27(23)32/h1-18H
InChIKeyZCHXNNGAERZFJF-UHFFFAOYSA-N
MW443.93 g/mol
LogP9.00
Rot. Bonds2

About 9-[3-(1-chlorodibenzofuran-4-yl)phenyl]carbazole

9-[3-(1-chlorodibenzofuran-4-yl)phenyl]carbazole (PubChem CID 176610101) has the molecular formula C30H18ClNO and a molecular weight of 443.93 g/mol. Its IUPAC name is 9-[3-(1-chlorodibenzofuran-4-yl)phenyl]carbazole.

Molecular Properties

Compound Name9-[3-(1-chlorodibenzofuran-4-yl)phenyl]carbazole
PubChem CID176610101
Molecular FormulaC30H18ClNO
Molecular Weight443.93 g/mol
Exact Mass443.11
IUPAC Name9-[3-(1-chlorodibenzofuran-4-yl)phenyl]carbazole
SMILESClc1ccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)c2oc3ccccc3c12
InChIInChI=1S/C30H18ClNO/c31-25-17-16-21(30-29(25)24-12-3-6-15-28(24)33-30)19-8-7-9-20(18-19)32-26-13-4-1-10-22(26)23-11-2-5-14-27(23)32/h1-18H
InChIKeyZCHXNNGAERZFJF-UHFFFAOYSA-N
XLogP9.00
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500443.93
LogP ≤ 59.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(9-chlorodibenzofuran-4-yl)-9-phenylcarbazole
CID 142624048
9-phenyl-3-[1-(9-phenylcarbazol-3-yl)dibenzofuran-4-yl]carbazole
CID 149165800
4-(3-carbazol-9-ylphenyl)-N,N-di(phenanthren-9-yl)dibenzofuran-1-amine
CID 176608248
3-dibenzofuran-4-yl-9-(3-dibenzofuran-4-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazole
CID 121449361
2-[9-[3-(3-dibenzofuran-4-ylphenyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 166509994
N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-[3-(3-dibenzofuran-4-ylphenyl)phenyl]-N-[4-[3-(3-phenylphenyl)phenyl]phenyl]aniline
CID 88862471
4-(3-carbazol-9-ylphenyl)-N-(2-dibenzofuran-1-ylphenyl)-N-naphthalen-1-yldibenzofuran-1-amine
CID 176609843
4-(3-carbazol-9-ylphenyl)-N-(3,4-diphenylphenyl)-N-(2-methylphenyl)dibenzofuran-1-amine
CID 176609757
9-[3-[8-[3-[3-(4-phenylphenyl)phenyl]phenyl]dibenzofuran-4-yl]phenyl]carbazole
CID 118438864
5-(3-dibenzofuran-4-ylphenyl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole
CID 171414718
N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-phenyl-N-[4-(4-phenyldibenzofuran-1-yl)phenyl]aniline
CID 155398630
4-(3-carbazol-9-ylphenyl)-N-dibenzofuran-4-yl-N-(4-dibenzofuran-4-ylphenyl)dibenzofuran-1-amine
CID 176609625

Frequently Asked Questions

What is the IUPAC name of 9-[3-(1-chlorodibenzofuran-4-yl)phenyl]carbazole?
The IUPAC name of 9-[3-(1-chlorodibenzofuran-4-yl)phenyl]carbazole (CID 176610101) is 9-[3-(1-chlorodibenzofuran-4-yl)phenyl]carbazole.
What is the SMILES notation for 9-[3-(1-chlorodibenzofuran-4-yl)phenyl]carbazole?
The canonical SMILES for 9-[3-(1-chlorodibenzofuran-4-yl)phenyl]carbazole is Clc1ccc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)c2oc3ccccc3c12.
What is the InChIKey of 9-[3-(1-chlorodibenzofuran-4-yl)phenyl]carbazole?
The InChIKey is ZCHXNNGAERZFJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H18ClNO/c31-25-17-16-21(30-29(25)24-12-3-6-15-28(24)33-30)19-8-7-9-20(18-19)32-26-13-4-1-10-22(26)23-11-2-5-14-27(23)32/h1-18H.
What are the key properties of 9-[3-(1-chlorodibenzofuran-4-yl)phenyl]carbazole?
9-[3-(1-chlorodibenzofuran-4-yl)phenyl]carbazole has a molecular weight of 443.93 g/mol, XLogP of 9.00, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-(1-chlorodibenzofuran-4-yl)phenyl]carbazole is sourced from PubChem (CID 176610101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).