Phosphonato phosphate;titanium(4+)

HCID 20283883
Substructure searchFind similar structures

Basic information

Standard SMILES
O=P([O-])([O-])OP(=O)([O-])[O-].[Ti+4]
InChIKey
BDVMTRCCIQHRBL-UHFFFAOYSA-J
Molecular formula
O7P2Ti
Average molar mass
221.81 g/mol

Names & identifiers

Preferred name
Phosphonato phosphate;titanium(4+)
IUPAC
phosphonato phosphate;titanium(4+)

Names & synonyms

SCHEMBL715749BDVMTRCCIQHRBL-UHFFFAOYSA-J

Database identifiers

PubChem CID
20283883
Nikkaji
J2.562.049F

Properties

Computed structural properties

Topological polar surface area
136 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
0
Heavy atoms
10

Related reactions

3 records
New reaction record

Linked notes

Loading…