10-(2-chlorophenyl)-2-phenylphenanthrene

C26H17Cl — CID 172565671

IUPAC10-(2-chlorophenyl)-2-phenylphenanthrene
SMILESClc1ccccc1-c1cc2ccccc2c2ccc(-c3ccccc3)cc12
InChIInChI=1S/C26H17Cl/c27-26-13-7-6-12-23(26)25-17-20-10-4-5-11-21(20)22-15-14-19(16-24(22)25)18-8-2-1-3-9-18/h1-17H
InChIKeyKJSHHQNQNBZOQZ-UHFFFAOYSA-N
MW364.88 g/mol
LogP7.98
Rot. Bonds2

About 10-(2-chlorophenyl)-2-phenylphenanthrene

10-(2-chlorophenyl)-2-phenylphenanthrene (PubChem CID 172565671) has the molecular formula C26H17Cl and a molecular weight of 364.88 g/mol. Its IUPAC name is 10-(2-chlorophenyl)-2-phenylphenanthrene.

Molecular Properties

Compound Name10-(2-chlorophenyl)-2-phenylphenanthrene
PubChem CID172565671
Molecular FormulaC26H17Cl
Molecular Weight364.88 g/mol
Exact Mass364.10
IUPAC Name10-(2-chlorophenyl)-2-phenylphenanthrene
SMILESClc1ccccc1-c1cc2ccccc2c2ccc(-c3ccccc3)cc12
InChIInChI=1S/C26H17Cl/c27-26-13-7-6-12-23(26)25-17-20-10-4-5-11-21(20)22-15-14-19(16-24(22)25)18-8-2-1-3-9-18/h1-17H
InChIKeyKJSHHQNQNBZOQZ-UHFFFAOYSA-N
XLogP7.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.88
LogP ≤ 57.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

9-phenanthren-9-yl-2-phenyl-10-[2-(4-phenylphenyl)phenyl]anthracene
CID 59793185
10-phenanthren-9-yl-9-(2-phenanthren-9-ylphenyl)-2-phenylanthracene
CID 58322811
2-phenyl-10-(10-phenylanthracen-9-yl)phenanthrene
CID 123229235
9-[2-chloro-6-(3-phenylphenyl)phenyl]phenanthrene
CID 177274892
9-phenanthren-9-yl-2,7-bis(4-phenylnaphthalen-1-yl)phenanthrene
CID 59629319
2,7-dinaphthalen-2-yl-9-phenanthren-9-ylphenanthrene
CID 59629127
2-(3-phenanthren-9-ylphenyl)-7-[7-(2-phenylphenyl)phenanthren-2-yl]phenanthrene
CID 59629226
9-phenanthren-9-yl-2-phenyl-10-(4-phenylphenyl)anthracene
CID 58323135
9,10-bis(4-phenanthren-9-ylphenyl)-2-phenylanthracene
CID 58323001
3-chrysen-3-yl-9-phenylchrysene
CID 140818401
10-naphthalen-2-yl-9-(2-phenanthren-9-ylphenyl)-2-phenylanthracene
CID 58322690
9-(2-naphthalen-2-ylphenyl)-10-phenanthren-9-yl-2-phenylanthracene
CID 58323397

Frequently Asked Questions

What is the IUPAC name of 10-(2-chlorophenyl)-2-phenylphenanthrene?
The IUPAC name of 10-(2-chlorophenyl)-2-phenylphenanthrene (CID 172565671) is 10-(2-chlorophenyl)-2-phenylphenanthrene.
What is the SMILES notation for 10-(2-chlorophenyl)-2-phenylphenanthrene?
The canonical SMILES for 10-(2-chlorophenyl)-2-phenylphenanthrene is Clc1ccccc1-c1cc2ccccc2c2ccc(-c3ccccc3)cc12.
What is the InChIKey of 10-(2-chlorophenyl)-2-phenylphenanthrene?
The InChIKey is KJSHHQNQNBZOQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17Cl/c27-26-13-7-6-12-23(26)25-17-20-10-4-5-11-21(20)22-15-14-19(16-24(22)25)18-8-2-1-3-9-18/h1-17H.
What are the key properties of 10-(2-chlorophenyl)-2-phenylphenanthrene?
10-(2-chlorophenyl)-2-phenylphenanthrene has a molecular weight of 364.88 g/mol, XLogP of 7.98, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2-chlorophenyl)-2-phenylphenanthrene is sourced from PubChem (CID 172565671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).