8-chloro-1-dibenzofuran-1-yldibenzofuran

C24H13ClO2 — CID 174292650

IUPAC8-chloro-1-dibenzofuran-1-yldibenzofuran
SMILESClc1ccc2oc3cccc(-c4cccc5oc6ccccc6c45)c3c2c1
InChIInChI=1S/C24H13ClO2/c25-14-11-12-20-18(13-14)24-16(7-4-10-22(24)27-20)15-6-3-9-21-23(15)17-5-1-2-8-19(17)26-21/h1-13H
InChIKeyFFTPSNTULVJPQV-UHFFFAOYSA-N
MW368.82 g/mol
LogP7.81
Rot. Bonds1

About 8-chloro-1-dibenzofuran-1-yldibenzofuran

8-chloro-1-dibenzofuran-1-yldibenzofuran (PubChem CID 174292650) has the molecular formula C24H13ClO2 and a molecular weight of 368.82 g/mol. Its IUPAC name is 8-chloro-1-dibenzofuran-1-yldibenzofuran.

Molecular Properties

Compound Name8-chloro-1-dibenzofuran-1-yldibenzofuran
PubChem CID174292650
Molecular FormulaC24H13ClO2
Molecular Weight368.82 g/mol
Exact Mass368.06
IUPAC Name8-chloro-1-dibenzofuran-1-yldibenzofuran
SMILESClc1ccc2oc3cccc(-c4cccc5oc6ccccc6c45)c3c2c1
InChIInChI=1S/C24H13ClO2/c25-14-11-12-20-18(13-14)24-16(7-4-10-22(24)27-20)15-6-3-9-21-23(15)17-5-1-2-8-19(17)26-21/h1-13H
InChIKeyFFTPSNTULVJPQV-UHFFFAOYSA-N
XLogP7.81
TPSA26.28 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.82
LogP ≤ 57.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(8-chlorodibenzofuran-1-yl)naphthalen-1-yl]-4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazine
CID 166743487
2-(8-chlorodibenzofuran-1-yl)-4,6-di(dibenzofuran-4-yl)-1,3,5-triazine
CID 153369338
4-chloro-22-oxahexacyclo[12.11.0.02,7.08,13.015,23.016,21]pentacosa-1(14),2(7),3,5,8,10,12,15(23),16,18,20,24-dodecaene
CID 167121541
5-chloro-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaene
CID 135171594
2-(8-chlorodibenzofuran-1-yl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 134198547
1-(4-chlorophenyl)dibenzofuran;4-dibenzofuran-1-ylaniline
CID 167537928
1-(10-bromoanthracen-9-yl)-7-chlorodibenzofuran
CID 156695180
1-(3-dibenzofuran-1-ylphenyl)dibenzofuran
CID 170213719
9-[4-(8-chlorodibenzofuran-1-yl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 153037447
17-chloro-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene
CID 146616841
2-(3-chlorophenyl)-4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazine
CID 135124545
2-fluorodibenzofuran-1-ol
CID 156783586

Frequently Asked Questions

What is the IUPAC name of 8-chloro-1-dibenzofuran-1-yldibenzofuran?
The IUPAC name of 8-chloro-1-dibenzofuran-1-yldibenzofuran (CID 174292650) is 8-chloro-1-dibenzofuran-1-yldibenzofuran.
What is the SMILES notation for 8-chloro-1-dibenzofuran-1-yldibenzofuran?
The canonical SMILES for 8-chloro-1-dibenzofuran-1-yldibenzofuran is Clc1ccc2oc3cccc(-c4cccc5oc6ccccc6c45)c3c2c1.
What is the InChIKey of 8-chloro-1-dibenzofuran-1-yldibenzofuran?
The InChIKey is FFTPSNTULVJPQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H13ClO2/c25-14-11-12-20-18(13-14)24-16(7-4-10-22(24)27-20)15-6-3-9-21-23(15)17-5-1-2-8-19(17)26-21/h1-13H.
What are the key properties of 8-chloro-1-dibenzofuran-1-yldibenzofuran?
8-chloro-1-dibenzofuran-1-yldibenzofuran has a molecular weight of 368.82 g/mol, XLogP of 7.81, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-1-dibenzofuran-1-yldibenzofuran is sourced from PubChem (CID 174292650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).