Basic information
- CAS
121174-96-7- Standard SMILES
[NH-]c1c([NH-])c2ccccc2c2ccccc12.[Rh+3].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12- InChIKey
HSBXELHDSODVTH-UHFFFAOYSA-N- Molecular formula
- C38H26N6Rh+
- Average molar mass
- 669.6 g/mol
- Monoisotopic mass
- 669.12739
Names & identifiers
- Preferred name
- Rh(Phen)2phi3+
- IUPAC
- (10-azanidylphenanthren-9-yl)azanide;bis(1,10-phenanthroline);rhodium(3+)
- English name
- Bis-ppq-Rh
- Molecular weight
- 0
Names & synonyms
Rh(Phen)2phi3+Bis-ppq-RhBis(phenanthroline)(phenanthrenequinone diimine)rhodium(III)Rhodium(3+), (9,10-phenanthrenediaminato(2-)-N,N')bis(1,10-phenanthroline-N1,N10)-, (OC-6-21)-
Database identifiers
- CAS
121174-96-7- PubChem CID
- 147663
Properties
Computed structural properties
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 45
- Formal charge
- 1
- Complexity
- 415
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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