Chemical Compound

CID10865911

CID10865911 chemical structure
Primary Record

CID10865911

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10865911
SMILES
C1=CC2=C3C(=CC=C2)C4(C(=O)C3=C1)C5=N/C(=C(\C6=CC=C(N6)C7(C(=O)C8=CC=CC9=C8C7=CC=C9)C1=CC=C(N1)/C(=C/1\N=C4C=C1)/C1=CC=C(C=C1)Br)/C1=CC=C(C=C1)Br)/C=C5
Canonical SMILES
O=C1c2cccc3cccc(c23)C12C1=N/C(=C(/c3ccc(Br)cc3)c3ccc([nH]3)C3(C(=O)c4cccc5cccc3c45)c3ccc([nH]3)/C(c3ccc(Br)cc3)=C3/C=CC2=N3)C=C1

Names & Synonyms

  • CID10865911
  • CID 10865911
  • J1.586.330G
  • J1.586.331E
  • (1R,2'R)-7',17'-bis(4-bromophenyl)-2H,2''H-dispiro[acenaphthylene-1,12'-[21,22,23,24]tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosane-2',1''-acenaphthylene]-1'(21'),3',5',7',9',11'(23'),13',15',17',19'-decaene-2,2''-dione
  • (1R,2'S)-7',17'-bis(4-bromophenyl)-2H,2''H-dispiro[acenaphthylene-1,12'-[21,22,23,24]tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosane-2',1''-acenaphthylene]-1'(21'),3',5',7',9',11'(23'),13',15',17',19'-decaene-2,2''-dione
  • (5R,15R)-10,20-Bis(4-bromophenyl)dispiro[21H,23H-porphyrin-5,1 :15,1 -bisacenaphthene]-2 ,2 -dione
  • (5R,15S)-10,20-Bis(4-bromophenyl)dispiro[21H,23H-porphyrin-5,1 :15,1 -bisacenaphthene]-2 ,2 -dione