n-(Benzo[c]phenanthren-1-yl)acetamide-4-bromo-2,5,7-trinitro-9h-fluoren-9-one(1:1)

HCID 263333

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Basic information

CAS: 1065-24-3
Standard SMILES: CC(=O)Nc1cccc2ccc3ccc4ccccc4c3c12.O=C1c2cc([N+](=O)[O-])cc(Br)c2-c2c1cc([N+](=O)[O-])cc2[N+](=O)[O-]
InChIKey: GZZIMCKCIBTACS-UHFFFAOYSA-N
Molecular formula: C33H19BrN4O8
Average molar mass: 679.4 g/mol
Monoisotopic mass: 678.03863

Names & identifiers

Preferred name: n-(Benzo[c]phenanthren-1-yl)acetamide-4-bromo-2,5,7-trinitro-9h-fluoren-9-one(1:1)
IUPAC: N-benzo[c]phenanthren-1-ylacetamide;4-bromo-2,5,7-trinitrofluoren-9-one

Names & synonyms

1065-24-3NSC97735n-(benzo[c]phenanthren-1-yl)acetamide- 4-bromo-2,5,7-trinitro-9h-fluoren-9-one(1:1)DTXSID80294728NSC-97735N-(Benzo[c]phenanthren-1-yl)acetamide--4-bromo-2,5,7-trinitro-9H-fluoren-9-one (1/1)

Database identifiers

CAS: 1065-24-3
PubChem CID: 263333
DTXSID: DTXSID80294728

Properties

Computed structural properties

Topological polar surface area: 184 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 8
Rotatable bonds: 1
Heavy atoms: 46
Formal charge: 0
Complexity: 1,020

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