01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-phenylnaphthalene
- Molecular Formula
- C16H12
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32
- InChI
- InChI=1S/C16H12/c1-2-7-13(8-3-1)16-12-6-10-14-9-4-5-11-15(14)16/h1-12H
- Oral Bioavailability
- 34.644
- Drug Likeness
- 0.547
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Source Herbs
herb ingredient1 Herbs