Basic information
- Standard SMILES
[N-]=C=O.[N-]=C=O.c1ccc(-c2ccccc2)cc1- InChIKey
UQFAQHDNJXQUAS-UHFFFAOYSA-N- Molecular formula
- C14H10N2O2-2
- Average molar mass
- 238.24 g/mol
- Monoisotopic mass
- 238.07422757
Names & identifiers
- Preferred name
- 1,1'-Biphenyl,4,4'-diisocyanato-
- IUPAC
- 1,1'-biphenyl diisocyanate
Names & synonyms
1,1'-Biphenyl,4,4'-diisocyanato-4,4'-biphenyidiisocyanateUQFAQHDNJXQUAS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21885327
Properties
Computed structural properties
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- -2
- Complexity
- 128
Related reactions
8 records
Compound notes
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