(1-(1,1-Dimethyl-2-phenylethyl)-6,6-dimethyl-5,7-diphenyl-1,2,3,4-heptatetraenyl)benzene
Basic information
- CAS
60317-51-3- Standard SMILES
CC(C)(Cc1ccccc1)C(=C=C=C=C(c1ccccc1)C(C)(C)Cc1ccccc1)c1ccccc1- InChIKey
WLPCQZKEJNSXEA-UHFFFAOYSA-N- Molecular formula
- C37H36
- Average molar mass
- 480.7 g/mol
- Monoisotopic mass
- 480.28170115
Names & identifiers
- Preferred name
- (1-(1,1-Dimethyl-2-phenylethyl)-6,6-dimethyl-5,7-diphenyl-1,2,3,4-heptatetraenyl)benzene
- IUPAC
- (2,2,8,8-tetramethyl-1,7,9-triphenylnona-3,4,5,6-tetraen-3-yl)benzene
Names & synonyms
60317-51-3(1-(1,1-Dimethyl-2-phenylethyl)-6,6-dimethyl-5,7-diphenyl-1,2,3,4-heptatetraenyl)benzeneNSC 302073DTXSID80209079RefChem:204386DTXCID50131570NSC302073NSC-302073NUF9VR5B6D1,1',1'',1'''-(2,2,8,8-Tetramethylnona-3,4,5,6-tetraene-1,3,7,9-tetrayl)tetrabenzene[1-(1,1-dimethyl-2-phenyl-ethyl)-6,6-dimethyl-5,7-diphenyl-hepta-1,2,3,4-tetraenyl]benzene1,1',1'',1'''-(2,2,8,8-Tetramethyl-3,4,5,6-nonatetraene-1,3,7,9-tetrayl)tetrakis[benzene]
Show more names
Benzene, 1,1',1'',1'''-(2,2,8,8-tetramethyl-3,4,5,6-nonatetraene-1,3,7,9-tetrayl)tetrakis-
Database identifiers
- CAS
60317-51-3- PubChem CID
- 327362
- DTXSID
DTXSID80209079- UNII
- NUF9VR5B6D
Properties
Computed structural properties
- XLogP
- 9.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 751
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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