Basic information
- CAS
1138-48-3- Standard SMILES
c1ccc([C@H]2C[C@H]2c2ccccc2)cc1- InChIKey
ZSIYTDQNAOYUNE-GASCZTMLSA-N- Molecular formula
- C15H14
- Average molar mass
- 194.27 g/mol
- Monoisotopic mass
- 194.10955045
Names & identifiers
- Preferred name
- cis-1,2-Diphenylcyclopropane
- IUPAC
- [(1R,2S)-2-phenylcyclopropyl]benzene
- English name
- (cis)-1,1'-(1,2-cyclopropanediyl)bisbenzene
- Molecular formula
- C15H14
- Molecular weight
- 194.27
Names & synonyms
cis-1,2-Diphenylcyclopropane1138-48-3[(1R,2S)-2-phenylcyclopropyl]benzene(cis)-1,1'-(1,2-Cyclopropanediyl)bisbenzeneEINECS 214-512-9(cis)-1,1/'-(1,2-cyclopropanediyl)bisbenzeneSCHEMBL8845464Cyclopropane,2-diphenyl-, cis-ZSIYTDQNAOYUNE-GASCZTMLSA-NDTXSID201235111NSC86503CCG-40505
Show more names
(1S,2R)-1,2-Diphenylcyclopropane(1R,2S)-1,2-Diphenylcyclopropane1,1'-(1α,2α-Cyclopropanediyl)bisbenzene
NSC 86503NSC-86503Benzene,1'-(1,2-cyclopropanediyl)bis-, cis-1,1'-[(1R,2S)-Cyclopropane-1,2-diyl]dibenzenerel-1,1a(2)-(1R,2S)-1,2-Cyclopropanediylbis[benzene]
Database identifiers
- CAS
1138-48-3- PubChem CID
- 71607
- DTXSID
DTXSID201235111- EC Number
- 214-512-9
- Nikkaji
- J203.389E
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 174
Physicochemical properties
- Melting point
- 35 · 35-36 °C
- Boiling point
- 285.73 °C · 285.73°C (rough estimate)
- Density
- 1.02 · 1.0200 (estimate)
- refractive index
- 1.596 · 1.5960
Chemistry & industry
Suppliers1 total
Shaanxi Dideu Medichem Co. Ltd+86-17392712779 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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