2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran

C30H19ClO — CID 177177846

IUPAC2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran
SMILESClc1ccccc1-c1ccccc1-c1ccc2oc3c(-c4ccccc4)cccc3c2c1
InChIInChI=1S/C30H19ClO/c31-28-16-7-6-13-25(28)24-12-5-4-11-22(24)21-17-18-29-27(19-21)26-15-8-14-23(30(26)32-29)20-9-2-1-3-10-20/h1-19H
InChIKeyAASUEWNODMIGIQ-UHFFFAOYSA-N
MW430.93 g/mol
LogP9.24
Rot. Bonds3

About 2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran

2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran (PubChem CID 177177846) has the molecular formula C30H19ClO and a molecular weight of 430.93 g/mol. Its IUPAC name is 2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran.

Molecular Properties

Compound Name2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran
PubChem CID177177846
Molecular FormulaC30H19ClO
Molecular Weight430.93 g/mol
Exact Mass430.11
IUPAC Name2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran
SMILESClc1ccccc1-c1ccccc1-c1ccc2oc3c(-c4ccccc4)cccc3c2c1
InChIInChI=1S/C30H19ClO/c31-28-16-7-6-13-25(28)24-12-5-4-11-22(24)21-17-18-29-27(19-21)26-15-8-14-23(30(26)32-29)20-9-2-1-3-10-20/h1-19H
InChIKeyAASUEWNODMIGIQ-UHFFFAOYSA-N
XLogP9.24
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.93
LogP ≤ 59.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-phenyl-2-[4-(10-phenylanthracen-9-yl)phenyl]dibenzofuran
CID 170187740
2-phenyl-4-[4-(8-phenyldibenzofuran-4-yl)phenyl]-6-(4-phenylphenyl)-1,3,5-triazine
CID 168850254
N-(3-dibenzofuran-4-ylphenyl)-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-2-amine
CID 172502116
2,4-diphenyl-6-[3-[8-(3-phenylphenyl)dibenzofuran-4-yl]phenyl]-1,3,5-triazine
CID 118651034
2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-2-yl]-6-[3-(4-phenylphenyl)phenyl]-1,3,5-triazine
CID 164797229
2-(10-naphthalen-2-ylanthracen-9-yl)-6-phenyldibenzofuran
CID 155334995
2,4-diphenyl-6-[6-[3-(4-phenylphenyl)phenyl]dibenzofuran-2-yl]-1,3,5-triazine
CID 166952873
2-(2-dibenzofuran-2-yl-5-dibenzofuran-4-ylphenyl)-4,6-diphenyl-1,3,5-triazine
CID 171402367
N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]dibenzofuran-4-amine
CID 168805440
6-[3-(3-chlorophenyl)phenyl]-2,3-diphenyldibenzofuran
CID 170551343
2-fluoranthen-3-yl-6-triphenylen-2-yldibenzofuran
CID 129100575
4-N-(4-dibenzofuran-2-ylphenyl)-4-N-(4-dibenzofuran-4-ylphenyl)-1-N,1-N-bis(4-phenylphenyl)benzene-1,4-diamine
CID 58510699

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran?
The IUPAC name of 2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran (CID 177177846) is 2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran.
What is the SMILES notation for 2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran?
The canonical SMILES for 2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran is Clc1ccccc1-c1ccccc1-c1ccc2oc3c(-c4ccccc4)cccc3c2c1.
What is the InChIKey of 2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran?
The InChIKey is AASUEWNODMIGIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19ClO/c31-28-16-7-6-13-25(28)24-12-5-4-11-22(24)21-17-18-29-27(19-21)26-15-8-14-23(30(26)32-29)20-9-2-1-3-10-20/h1-19H.
What are the key properties of 2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran?
2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran has a molecular weight of 430.93 g/mol, XLogP of 9.24, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran is sourced from PubChem (CID 177177846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).