2-(2-bromo-6-chlorophenyl)-6-phenylnaphthalene

C22H14BrCl — CID 177097158

IUPAC2-(2-bromo-6-chlorophenyl)-6-phenylnaphthalene
SMILESClc1cccc(Br)c1-c1ccc2cc(-c3ccccc3)ccc2c1
InChIInChI=1S/C22H14BrCl/c23-20-7-4-8-21(24)22(20)19-12-11-17-13-16(9-10-18(17)14-19)15-5-2-1-3-6-15/h1-14H
InChIKeyCHFCNYOJNHRMMX-UHFFFAOYSA-N
MW393.71 g/mol
LogP7.59
Rot. Bonds2

About 2-(2-bromo-6-chlorophenyl)-6-phenylnaphthalene

2-(2-bromo-6-chlorophenyl)-6-phenylnaphthalene (PubChem CID 177097158) has the molecular formula C22H14BrCl and a molecular weight of 393.71 g/mol. Its IUPAC name is 2-(2-bromo-6-chlorophenyl)-6-phenylnaphthalene.

Molecular Properties

Compound Name2-(2-bromo-6-chlorophenyl)-6-phenylnaphthalene
PubChem CID177097158
Molecular FormulaC22H14BrCl
Molecular Weight393.71 g/mol
Exact Mass392.00
IUPAC Name2-(2-bromo-6-chlorophenyl)-6-phenylnaphthalene
SMILESClc1cccc(Br)c1-c1ccc2cc(-c3ccccc3)ccc2c1
InChIInChI=1S/C22H14BrCl/c23-20-7-4-8-21(24)22(20)19-12-11-17-13-16(9-10-18(17)14-19)15-5-2-1-3-6-15/h1-14H
InChIKeyCHFCNYOJNHRMMX-UHFFFAOYSA-N
XLogP7.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.71
LogP ≤ 57.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-bromo-3-chloro-2-(3-chlorophenyl)benzene
CID 57354961
9-(3-phenylphenyl)-10-[6-[10-(3-phenylphenyl)anthracen-9-yl]naphthalen-2-yl]anthracene
CID 153438367
2-bromo-1-chloro-4-(3-phenylphenyl)benzene
CID 178064983
1-(2-bromophenyl)-2-chloro-4-phenylbenzene
CID 163289493
benzo[f]azulene
CID 13065869
2,7-diphenylanthracene
CID 154020316
9,10-dinaphthalen-2-ylanthracene;9-naphthalen-2-yl-10-(6-phenylnaphthalen-2-yl)anthracene
CID 143848431
9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene
CID 144568832
9-(4-naphthalen-2-ylphenyl)-10-(3-phenylphenyl)anthracene
CID 58151267
9-(3-naphthalen-2-ylphenyl)-10-[4-(4-phenylphenyl)phenyl]anthracene
CID 144568868
9-[3,5-bis[4-(3-phenylphenyl)phenyl]phenyl]-10-naphthalen-2-ylanthracene
CID 58965758
9-[6-(3-phenylphenyl)naphthalen-2-yl]-10-[2-[3-(3-phenylphenyl)phenyl]phenyl]anthracene
CID 58965810

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-6-chlorophenyl)-6-phenylnaphthalene?
The IUPAC name of 2-(2-bromo-6-chlorophenyl)-6-phenylnaphthalene (CID 177097158) is 2-(2-bromo-6-chlorophenyl)-6-phenylnaphthalene.
What is the SMILES notation for 2-(2-bromo-6-chlorophenyl)-6-phenylnaphthalene?
The canonical SMILES for 2-(2-bromo-6-chlorophenyl)-6-phenylnaphthalene is Clc1cccc(Br)c1-c1ccc2cc(-c3ccccc3)ccc2c1.
What is the InChIKey of 2-(2-bromo-6-chlorophenyl)-6-phenylnaphthalene?
The InChIKey is CHFCNYOJNHRMMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14BrCl/c23-20-7-4-8-21(24)22(20)19-12-11-17-13-16(9-10-18(17)14-19)15-5-2-1-3-6-15/h1-14H.
What are the key properties of 2-(2-bromo-6-chlorophenyl)-6-phenylnaphthalene?
2-(2-bromo-6-chlorophenyl)-6-phenylnaphthalene has a molecular weight of 393.71 g/mol, XLogP of 7.59, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-6-chlorophenyl)-6-phenylnaphthalene is sourced from PubChem (CID 177097158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).