6-chloro-1,3-diphenyldibenzofuran

C24H15ClO — CID 164884878

IUPAC6-chloro-1,3-diphenyldibenzofuran
SMILESClc1cccc2c1oc1cc(-c3ccccc3)cc(-c3ccccc3)c12
InChIInChI=1S/C24H15ClO/c25-21-13-7-12-19-23-20(17-10-5-2-6-11-17)14-18(15-22(23)26-24(19)21)16-8-3-1-4-9-16/h1-15H
InChIKeyIHQKODCEDYPJMQ-UHFFFAOYSA-N
MW354.84 g/mol
LogP7.57
Rot. Bonds2

About 6-chloro-1,3-diphenyldibenzofuran

6-chloro-1,3-diphenyldibenzofuran (PubChem CID 164884878) has the molecular formula C24H15ClO and a molecular weight of 354.84 g/mol. Its IUPAC name is 6-chloro-1,3-diphenyldibenzofuran.

Molecular Properties

Compound Name6-chloro-1,3-diphenyldibenzofuran
PubChem CID164884878
Molecular FormulaC24H15ClO
Molecular Weight354.84 g/mol
Exact Mass354.08
IUPAC Name6-chloro-1,3-diphenyldibenzofuran
SMILESClc1cccc2c1oc1cc(-c3ccccc3)cc(-c3ccccc3)c12
InChIInChI=1S/C24H15ClO/c25-21-13-7-12-19-23-20(17-10-5-2-6-11-17)14-18(15-22(23)26-24(19)21)16-8-3-1-4-9-16/h1-15H
InChIKeyIHQKODCEDYPJMQ-UHFFFAOYSA-N
XLogP7.57
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.84
LogP ≤ 57.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[4-(5,9-diphenylnaphtho[1,2-b][1]benzofuran-7-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 167253431
2-[3-(7,9-diphenyldibenzofuran-4-yl)phenyl]-4,6-bis(3-phenylphenyl)-1,3,5-triazine
CID 164838484
8-chloro-3-phenylnaphtho[2,1-b][1]benzofuran
CID 155335388
4-phenyl-N-[4-[4-(18-phenyl-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaen-16-yl)phenyl]phenyl]-N-(4-phenylphenyl)aniline
CID 171433357
1-(4-bromophenyl)-3-phenyldibenzofuran
CID 135295838
2,4-diphenyl-6-[7-(4-phenylphenyl)-9-[4-[4-phenyl-6-[7-(3-phenylphenyl)dibenzofuran-4-yl]-1,3,5-triazin-2-yl]phenyl]dibenzofuran-4-yl]-1,3,5-triazine
CID 170116450
2-(6-chlorodibenzofuran-1-yl)-4-phenyl-6-triphenylen-1-yl-1,3,5-triazine
CID 147180477
1,6-diphenyldibenzofuran
CID 145331756
2-naphthalen-1-yl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
CID 164808637
N-[4-(7-chloronaphtho[1,2-b][1]benzofuran-5-yl)phenyl]-N,4-diphenylaniline
CID 167190989
7-chloro-2-(4-phenylphenyl)-[1]benzofuro[2,3-g][1,3]benzoxazole
CID 167123613
9-(4-naphthalen-1-ylphenyl)-7-(6-phenylpyren-1-yl)naphtho[1,2-b][1]benzofuran
CID 170940142

Frequently Asked Questions

What is the IUPAC name of 6-chloro-1,3-diphenyldibenzofuran?
The IUPAC name of 6-chloro-1,3-diphenyldibenzofuran (CID 164884878) is 6-chloro-1,3-diphenyldibenzofuran.
What is the SMILES notation for 6-chloro-1,3-diphenyldibenzofuran?
The canonical SMILES for 6-chloro-1,3-diphenyldibenzofuran is Clc1cccc2c1oc1cc(-c3ccccc3)cc(-c3ccccc3)c12.
What is the InChIKey of 6-chloro-1,3-diphenyldibenzofuran?
The InChIKey is IHQKODCEDYPJMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15ClO/c25-21-13-7-12-19-23-20(17-10-5-2-6-11-17)14-18(15-22(23)26-24(19)21)16-8-3-1-4-9-16/h1-15H.
What are the key properties of 6-chloro-1,3-diphenyldibenzofuran?
6-chloro-1,3-diphenyldibenzofuran has a molecular weight of 354.84 g/mol, XLogP of 7.57, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-1,3-diphenyldibenzofuran is sourced from PubChem (CID 164884878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).