Basic information
- CAS
21470-37-1- Standard SMILES
c1ccc(-c2ccc(-c3cc4ccccc4[nH]3)cc2)cc1- InChIKey
IZQXDFSSLHWRBK-UHFFFAOYSA-N- Molecular formula
- C20H15N
- Average molar mass
- 269.3 g/mol
- Monoisotopic mass
- 269.12044948
Names & identifiers
- Preferred name
- 2-Biphenyl-4-yl-1H-indole
- IUPAC
- 2-(4-phenylphenyl)-1H-indole
- English name
- 2-BIPHENYL-4-YL-1H-INDOLE
- Molecular formula
- C20H15N
- Molecular weight
- 269.34
Names & synonyms
2-Biphenyl-4-yl-1H-indole21470-37-12-(4-phenylphenyl)-1H-indole2-{[1,1'-biphenyl]-4-yl}-1H-indole2-(4-Biphenylyl)indole2-([1,1'-Biphenyl]-4-yl)-1H-indoleMFCD00417190NSC6940861H-Indole, 2-[1,1'-biphenyl]-4-yl-2-(4-Biphenylyl)-indol2-(4'-phenyl-phenyl)-indole2-(4-Biphenylyl)-1H-indole
Show more names
2-{[1,1-biphenyl]-4-yl}-1H-indole
CHEMBL1989860SCHEMBL10997076DTXSID80327848IZQXDFSSLHWRBK-UHFFFAOYSA-NAKOS005257510NSC-6940862-[1,1'-Biphenyl]-4-yl-1H-indoleAS-58527
Database identifiers
- CAS
21470-37-1- PubChem CID
- 392904
- DTXSID
DTXSID80327848- ChEMBL
CHEMBL1989860- Nikkaji
- J3.737.527F
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 325
Experimental & physicochemical properties
SpringerMaterials PropertiesLuminescence
Physicochemical properties
- Melting point
- 302 · 302-304 °C
- Boiling point
- 310 · 310-320 °C(Press: 20 Torr)
- Density
- 1.158 · 1.158±0.06 g/cm3(Predicted)
- pka
- 16.68 · 16.68±0.30(Predicted)
- form
- powder to crystal
- color
- White to Orange to Green
- Sensitive
- Light Sensitive
- CAS DataBase Reference
- 21470 · 21470-37-1
- Hazard Codes
- Xi
- HS Code
- 2933.99 · 2933.99.8290
Safety & regulation
Safety data
- hs_code
- 2933.99.8290
- hazard_code
- Xi
Chemistry & industry
Suppliers23 total
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Related reactions
1 records
Compound notes
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