1,1'-iminodianthraquinone
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Product Description
Product
1,1'-iminodianthraquinone
CAS
82-22-4
Formula
C28H15NO4
Synonym
1,1'-Iminodianthraquinone; 4-14-00-00432 (Beilstein Handbook Reference); 9,10-Anthracenedione, 1,1'-iminobis-; AI3-28933; Anthraquinone, 1,1'-iminodi-; Anthraquinonylaminoanthraquinone; anthrimide; bis-(1-anthrachinonyl)amin; Bis-(1-anthrachinonyl)amin [Czech]; BRN 2607016; di-1,1’-anthrachinonylamin; Di-1,1'-anthrachinonylamin; Di-1,1'-anthrachinonylamin [Czech]; Dianthraquinonylamine; Dianthrimide; EINECS 201-405-7; Imino-1,1'-bianthraquinone; NSC 7226; UNII-717ZXC72EA; 1,1’-iminobis-10-anthracenedione; 1,1’-iminodi-anthraquinon; 1,1'-Dianthraquinonylamine; 1,1-dianthrimid; 1,1-Dianthrimid [Czech]; 1,1'-Dianthrimide
Typical Product Specifications
Molecular weight
429.42
EINECS
201-405-7
SMILES
c12c(C(c3ccccc3C2=O)=O)cccc1Nc1c2c(C(c3ccccc3C2=O)=O)ccc1
InChI
WITKIIIPSSFHST-UHFFFAOYSA-N
InChIKey
1S/C28H15NO4/c30-25-15-7-1-3-9-17(15)27(32)23-19(25)11-5-13-21(23)29-22-14-6-12-20-24(22)28(33)18-10-4-2-8-16(18)26(20)31/h1-14,29H
Atmospheric OH Rate Constant
1.14E-10 cm3/molecule-sec
log P (octanol-water)
8.190
Melting Point
300 °C
Merck
14,690
Class
1,1'-iminodianthraquinone
Product Description
Product
1,1'-iminodianthraquinone
CAS
82-22-4
Formula
C28H15NO4
Synonym
1,1'-Iminodianthraquinone; 4-14-00-00432 (Beilstein Handbook Reference); 9,10-Anthracenedione, 1,1'-iminobis-; AI3-28933; Anthraquinone, 1,1'-iminodi-; Anthraquinonylaminoanthraquinone; anthrimide; bis-(1-anthrachinonyl)amin; Bis-(1-anthrachinonyl)amin [Czech]; BRN 2607016; di-1,1’-anthrachinonylamin; Di-1,1'-anthrachinonylamin; Di-1,1'-anthrachinonylamin [Czech]; Dianthraquinonylamine; Dianthrimide; EINECS 201-405-7; Imino-1,1'-bianthraquinone; NSC 7226; UNII-717ZXC72EA; 1,1’-iminobis-10-anthracenedione; 1,1’-iminodi-anthraquinon; 1,1'-Dianthraquinonylamine; 1,1-dianthrimid; 1,1-Dianthrimid [Czech]; 1,1'-Dianthrimide
Typical Product Specifications
Molecular weight
429.42
EINECS
201-405-7
SMILES
c12c(C(c3ccccc3C2=O)=O)cccc1Nc1c2c(C(c3ccccc3C2=O)=O)ccc1
InChI
WITKIIIPSSFHST-UHFFFAOYSA-N
InChIKey
1S/C28H15NO4/c30-25-15-7-1-3-9-17(15)27(32)23-19(25)11-5-13-21(23)29-22-14-6-12-20-24(22)28(33)18-10-4-2-8-16(18)26(20)31/h1-14,29H
Atmospheric OH Rate Constant
1.14E-10 cm3/molecule-sec
log P (octanol-water)
8.190
Melting Point
300 °C
Merck
14,690
Class
