![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/75714-59-9.gif)
Synonyms
(R)-3,3 inverted exclamation marka-Dibromo-2,2 inverted exclamation marka-dimethoxy-1,1 inverted exclamation marka-binaphthyl; AN-37071; (S)-3,3'-Dibromo-2,2'-dimethoxy-1,1'-binaphthalene; CS-11661; I14-3945; MCULE-9942839298; CJ-30623; KS-00000DAW; TR-024322; SY027684;
IUPAC Name
3-bromo-1-(3-bromo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene;
Molecular Weight
472.176g/mol
Molecular Formula
C22H16Br2O2;
Canonical SMILES
COC1=C(C2=CC=CC=C2C=C1Br)C3=C(C(=CC4=CC=CC=C43)Br)OC;
InChI
InChI=1S/C22H16Br2O2/c1-25-21-17(23)11-13-7-3-5-9-15(13)19(21)20-16-10-6-4-8-14(16)12-18(24)22(20)26-2/h3-12H,1-2H3;
InChI Key
DFTUKDIMHCCQIT-UHFFFAOYSA-N;
Complexity
431
Covalently-Bonded Unit Count
1
Exact Mass
471.95g/mol
H-Bond Acceptor
2
Heavy Atom Count
26
Monoisotopic Mass
469.952g/mol
NSC Number
697407
Rotatable Bond Count
3
Topological Polar Surface Area
18.5A^2
