Cyclodisilazane, 1,2,2,3,4,4-hexaphenyl-
Basic information
- CAS
3284-07-9- Standard SMILES
c1ccc(N2[Si](c3ccccc3)(c3ccccc3)N(c3ccccc3)[Si]2(c2ccccc2)c2ccccc2)cc1- InChIKey
IJPHOLADYXPUAZ-UHFFFAOYSA-N- Molecular formula
- C36H30N2Si2
- Average molar mass
- 546.8 g/mol
- Monoisotopic mass
- 546.19475203
Names & identifiers
- Preferred name
- Cyclodisilazane, 1,2,2,3,4,4-hexaphenyl-
- IUPAC
- 1,2,2,3,4,4-hexakis-phenyl-1,3,2,4-diazadisiletidine
- English name
- hexaphenylcyclodisilazane
- Molecular formula
- C36H30N2Si2
- Molecular weight
- 546.8078
Names & synonyms
N,N-DiphenyltetraphenylcyclodisilazaneCyclodisilazane, 1,2,2,3,4,4-hexaphenyl-EINECS 221-930-5RefChem:580293Cyclodisilazane, hexaphenyl-Hexaphenylcyclodisilazane3284-07-91,2,2,3,4,4-Hexaphenyl-1,3,2,4-diazadisiletidineECG4Q775M5SCHEMBL5701219DTXSID70629521,2,2,3,4,4-Hexaphenylcyclodisilazane
Show more names
hexaphenyl-cyclodisilazanHexaphenyl-1,3-diaza-2,4-disilacyclobutane
NS000489301,2,2,3,4,4-Hexaphenyl-1,3,2,4-diazadisiletidine #
Database identifiers
- CAS
3284-07-9- PubChem CID
- 76778
- DTXSID
DTXSID7062952- UNII
- ECG4Q775M5
- EC Number
- 221-930-5
- Nikkaji
- J277.933A
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 663
Physicochemical properties
- EPA Substance Registry System
- Cyclodisilazane, hexaphenyl- (3284-07-9)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationCyclodisilazane, 1,2,2,3,4,4-hexaphenyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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