Completing data — usually done within a minute
Basic information
- CAS
153733-76-7- Standard SMILES
CC1=Cc2c(-c3ccccc3)cccc2C1[Si](C)(C)C1C(C)=Cc2c(-c3ccccc3)cccc21- InChIKey
OZIJRVRERJTEGQ-UHFFFAOYSA-N- Molecular formula
- C34H32Si
- Average molar mass
- 468.7 g/mol
- Monoisotopic mass
- 468.22732756
Names & identifiers
- Preferred name
- Silane, dimethylbis(2-methyl-4-phenyl-1H-inden-1-yl)-
- IUPAC
- dimethyl-bis(2-methyl-4-phenyl-1H-inden-1-yl)silane
Names & synonyms
153733-76-7Silane, dimethylbis(2-methyl-4-phenyl-1H-inden-1-yl)-Dimethylbis(2-methyl-4-phenyl-1H-inden-1-yl)silaneDimethyl-bis(2-methyl-4-phenyl-1H-inden-1-yl)silaneSCHEMBL61908SCHEMBL29366427DTXSID00348358OZIJRVRERJTEGQ-UHFFFAOYSA-NDB-254515dimethylbis(2-methyl-4-phenylinden-1-yl)silanebis(4-phenyl-2-methyl-1H-inden-1-yl)(dimethyl)silane
Database identifiers
- CAS
153733-76-7- PubChem CID
- 636162
- DTXSID
DTXSID00348358- EC Number
- 604-924-0
- Nikkaji
- J1.111.474A
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 740
Related reactions
1 records
Compound notes
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