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

Name: 2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₃₀H₁₉ClO — CID 177177846

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 Name	2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran
PubChem CID	177177846
Molecular Formula	C₃₀H₁₉ClO
Molecular Weight	430.93 g/mol
Exact Mass	430.11
IUPAC Name	2-[2-(2-chlorophenyl)phenyl]-6-phenyldibenzofuran
SMILES	Clc1ccccc1-c1ccccc1-c1ccc2oc3c(-c4ccccc4)cccc3c2c1
InChI	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
InChIKey	AASUEWNODMIGIQ-UHFFFAOYSA-N
XLogP	9.24
TPSA	13.14 Å²
H-Bond Donors
H-Bond Acceptors	1
Rotatable Bonds	3
Heavy Atoms	32
Complexity	—

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	430.93
LogP ≤ 5	9.24
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

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).

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Sources

PubChem CID 177177846 — identifiers, structure, computed properties (public domain)

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