2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene

C28H19Cl — CID 178067173

IUPAC2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene
SMILESClc1ccc(-c2ccc(-c3ccccc3-c3ccc4ccccc4c3)cc2)cc1
InChIInChI=1S/C28H19Cl/c29-26-17-15-22(16-18-26)21-9-12-23(13-10-21)27-7-3-4-8-28(27)25-14-11-20-5-1-2-6-24(20)19-25/h1-19H
InChIKeyMYBGKHROWYIXDI-UHFFFAOYSA-N
MW390.91 g/mol
LogP8.49
Rot. Bonds3

About 2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene

2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene (PubChem CID 178067173) has the molecular formula C28H19Cl and a molecular weight of 390.91 g/mol. Its IUPAC name is 2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene.

Molecular Properties

Compound Name2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene
PubChem CID178067173
Molecular FormulaC28H19Cl
Molecular Weight390.91 g/mol
Exact Mass390.12
IUPAC Name2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene
SMILESClc1ccc(-c2ccc(-c3ccccc3-c3ccc4ccccc4c3)cc2)cc1
InChIInChI=1S/C28H19Cl/c29-26-17-15-22(16-18-26)21-9-12-23(13-10-21)27-7-3-4-8-28(27)25-14-11-20-5-1-2-6-24(20)19-25/h1-19H
InChIKeyMYBGKHROWYIXDI-UHFFFAOYSA-N
XLogP8.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.91
LogP ≤ 58.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-[2-(4-bromophenyl)phenyl]naphthalene
CID 134433047
N-(4-chlorophenyl)-4-naphthalen-2-ylaniline
CID 58202585
4-chloro-2-naphthalen-2-ylaniline
CID 81275231
1-(6-chloronaphthalen-2-yl)-4-phenylnaphthalene
CID 164745827
2-(5-chloro-2-propan-2-ylphenyl)naphthalene
CID 142314685
2-chloronaphthalene;naphthalene
CID 159169098
2-chloro-3-(3-naphthalen-2-ylnaphthalen-2-yl)naphthalene
CID 86035630
2-(4-naphthalen-2-ylphenyl)aniline
CID 150273295
9-(4-naphthalen-2-ylphenyl)-10-[7-(2-phenylphenyl)naphthalen-2-yl]anthracene
CID 123334632
4-(4-chlorophenyl)-2,6-dinaphthalen-2-ylpyrimidine
CID 141478206
9-(4-chlorophenyl)-4-naphthalen-2-yl-9-phenylfluorene
CID 176760045
2-chloro-4-(2-naphthalen-2-ylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 171731283

Frequently Asked Questions

What is the IUPAC name of 2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene?
The IUPAC name of 2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene (CID 178067173) is 2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene.
What is the SMILES notation for 2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene?
The canonical SMILES for 2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene is Clc1ccc(-c2ccc(-c3ccccc3-c3ccc4ccccc4c3)cc2)cc1.
What is the InChIKey of 2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene?
The InChIKey is MYBGKHROWYIXDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H19Cl/c29-26-17-15-22(16-18-26)21-9-12-23(13-10-21)27-7-3-4-8-28(27)25-14-11-20-5-1-2-6-24(20)19-25/h1-19H.
What are the key properties of 2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene?
2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene has a molecular weight of 390.91 g/mol, XLogP of 8.49, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[4-(4-chlorophenyl)phenyl]phenyl]naphthalene is sourced from PubChem (CID 178067173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).