| Weight | 1482.105 g/mol |
|---|---|
| Formula | C60H30Cr2N9Na3O21S3 |
| Hydrogen Acceptors | 27 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 12 |
| Rotatable Bonds | 12 |
UNII-C2VLY70GFU (5610-64-0)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1=CC=C2C(=C1)C=CC(=C2N=NC3=C4C=CC(=CC4=C(C=C3[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-].C1=CC=C2C(=C1)C=CC(=C2N=NC3=C4C=CC(=CC4=C(C=C3[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-].C1=CC=C2C(=C1)C=CC(=C2N=NC3=C4C=CC(=CC4=C(C=C3[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-].[Na+].[Na+].[Na+].[Cr+3].[Cr+3]
-
InChIKeyOCDKNPOQLLEKKZ-UHFFFAOYSA-E
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