Benzene, 1,1'-methylenebis[4-isocyano-
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Basic information
- CAS
956-62-7- Standard SMILES
[C-]#[N+]c1ccc(Cc2ccc([N+]#[C-])cc2)cc1- InChIKey
SYRYWPVKZTYAFV-UHFFFAOYSA-N- Molecular formula
- C15H10N2
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.08439833
Names & identifiers
- Preferred name
- Benzene, 1,1'-methylenebis[4-isocyano-
- IUPAC
- 1-isocyano-4-[(4-isocyanophenyl)methyl]benzene
- English name
- [Methylenebis(p-phenylene)]diisocyanide
- Molecular formula
- C15H10N2
- Molecular weight
- 0
Names & synonyms
Diisocyanodiphenylmethane1,1'-Methylenebis(4-isocyanobenzene)4,4'-DiisocyanodiphenylmethaneBenzene, 1,1'-methylenebis(4-isocyano-Benzene, 1,1'-methylenebis[4-isocyano-DTXSID202418921,1'-Methylenebis[4-isocyanobenzene]RefChem:323265DTXCID50164383Phenyl isocyanide, 4,4'-methylenebis-(7CI,8CI)956-62-71-isocyano-4-[(4-isocyanophenyl)methyl]benzene
Show more names
[Methylenebis(p-phenylene)]diisocyanide
bis(4-isocyanophenyl) methaneSCHEMBL9331806MFCD01761977AKOS015959027
Database identifiers
- CAS
956-62-7- PubChem CID
- 523152
- DTXSID
DTXSID20241892- Nikkaji
- J105.388D
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 8.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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