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Basic information
- CAS
72187-38-3- Standard SMILES
O=C(Nc1cc2c([nH]c3c2cc2c4c5ccccc5c(=O)c5c6[nH]c7c8c(c(NC(=O)c9ccccc9)cc7c6cc(c6c7ccccc7c(=O)c3c26)c54)C(=O)c2ccccc2C8=O)c2c1C(=O)c1ccccc1C2=O)c1ccccc1- InChIKey
NPXGGKISYAQWGN-UHFFFAOYSA-N- Molecular formula
- C70H34N4O8
- Average molar mass
- 1,059.062 g/mol
- Monoisotopic mass
- 1,058.23766405
Names & identifiers
- Preferred name
- N,N′-(5,13,14,15,20,28,29,30-Octahydro-5,13,15,20,28,30-hexaoxodinaphtho[2,3-i:2′,3′-i′]dibenz[3,4:7,8]anthra[1,9-ab:5,10-a'b′]dicarbazole-6,21-diyl)bis[benzamide]
Database identifiers
- CAS
72187-38-3- PubChem CID
- 91668043
- DTXSID
DTXSID601099513
Related reactions
0 records
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Compound notes
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