Basic information
- CAS
71550-57-7- Standard SMILES
CC(C)(c1ccc(Oc2ccc(N=[N+]=N)cc2)cc1)c1ccc(Oc2ccc(N=[N+]=N)cc2)cc1- InChIKey
DRGCZJGYFVTMKO-UHFFFAOYSA-N- Molecular formula
- C27H24N6O2+2
- Average molar mass
- 464.5 g/mol
- Monoisotopic mass
- 464.19607403
Names & identifiers
- Preferred name
- Imino-[4-[4-[2-[4-[4-(iminoazaniumylideneamino)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]iminoazanium
- IUPAC
- imino-[4-[4-[2-[4-[4-(iminoazaniumylideneamino)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]iminoazanium
- English name
- imino-[4-[4-[2-[4-[4-(iminoazaniumylideneamino)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]imino-azanium
- Molecular formula
- C27H22N6O2
- Molecular weight
- 462.51
Names & synonyms
BAC-D2,2-BIS[4-(4 AZIDO PHENOXY) PHENYL ] PROPANEIsopropylidenebis(p-phenyleneoxy-p-phenylene)diazide1,1'-(1-Methylethylidene)bis[4-(4-azidophenoxy)benzene]imino-[4-[4-[2-[4-[4-(iminoazaniumylideneamino)phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]imino-azanium
Database identifiers
- CAS
71550-57-7- PubChem CID
- 6367249
Properties
Computed structural properties
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 2
- Complexity
- 684
Physicochemical properties
- EPA Substance Registry System
- 4 · Bis[4-(4-azidophenoxy)phenyl]dimethylmethane (71550-57-7)
- 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
Suppliers3 total
山东弗珍化学科技有限公司13146841504 · [email protected]
湖南嘉航医药科技有限公司85567275 18932438858 · [email protected]
SHANGHAI YOUNG-CHEM CHEMICAL CO., LTD.13817489192 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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