2,4,5,7-Tetramethylphenanthrene
Basic information
- CAS
7396-38-5- Standard SMILES
Cc1cc(C)c2c(ccc3cc(C)cc(C)c32)c1- InChIKey
BZXXZUAJRXKPOF-UHFFFAOYSA-N- Molecular formula
- C18H18
- Average molar mass
- 234.3 g/mol
- Monoisotopic mass
- 234.14085057
Names & identifiers
- Preferred name
- 2,4,5,7-Tetramethylphenanthrene
- IUPAC
- 2,4,5,7-tetramethylphenanthrene
- English name
- Phenanthrene,2,4,5,7-tetramethyl
- Molecular formula
- C18H18
- Molecular weight
- 234.34
Names & synonyms
2,4,5,7-TETRAMETHYLPHENANTHRENEPhenanthrene, 2,4,5,7-tetramethyl-7396-38-52,4,5,7-TetramethyphenanthreneCJH54CU32WNSC-135884NSC135884NSC 135884UNII-CJH54CU32W2,5,7-TetramethyphenanthrenePhenanthrene, 2,4,5,7-tetramethyl- (8CI)(9CI)SCHEMBL4884877
Show more names
Phenanthrene,2,4,5,7-tetramethyl
DTXSID50224693BZXXZUAJRXKPOF-UHFFFAOYSA-NPhenanthrene,4,5,7-tetramethyl-NS00095885
Database identifiers
- CAS
7396-38-5- PubChem CID
- 23880
- DTXSID
DTXSID50224693- UNII
- CJH54CU32W
- Nikkaji
- J145.053K
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 264
Physicochemical properties
- FDA UNII
- 54 CU32W · CJH54CU32W
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Related reactions
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Compound notes
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