CAS Registry Number®
CAS Name
1,1′,4,4′-Tetrakis(1-methylethyl) 2,2′-[(2,5-dimethyl-1,4-phenylene)bis[iminocarbonyl(2-hydroxy-3,1-naphthalenediyl)-2,1-diazenediyl]]bis[1,4-benzenedicarboxylate]
Molecular Formula
C58H56N6O12
Molecular Mass
1029.10
Other Names and Identifiers
InChI
InChI=1S/C58H56N6O12/c1-29(2)73-55(69)37-19-21-41(57(71)75-31(5)6)47(27-37)61-63-49-39-17-13-11-15-35(39)25-43(51(49)65)53(67)59-45-23-34(10)46(24-33(45)9)60-54(68)44-26-36-16-12-14-18-40(36)50(52(44)66)64-62-48-28-38(56(70)74-30(3)4)20-22-42(48)58(72)76-32(7)8/h11-32,65-66H,1-10H3,(H,59,67)(H,60,68)
InChIKey
InChIKey=LTUBIUJLEIJQCO-UHFFFAOYSA-N
SMILES
N(=NC1=C(C(OC(C)C)=O)C=CC(C(OC(C)C)=O)=C1)C=2C3=C(C=C(C(NC4=C(C)C=C(NC(=O)C=5C(O)=C(N=NC6=C(C(OC(C)C)=O)C=CC(C(OC(C)C)=O)=C6)C7=C(C5)C=CC=C7)C(C)=C4)=O)C2O)C=CC=C3
Canonical SMILES
O=C(OC(C)C)C1=CC=C(C(=O)OC(C)C)C(N=NC2=C(O)C(=CC=3C=CC=CC32)C(=O)NC=4C=C(C(=CC4C)NC(=O)C5=CC=6C=CC=CC6C(N=NC7=CC(=CC=C7C(=O)OC(C)C)C(=O)OC(C)C)=C5O)C)=C1
Other Names for this Substance
- 1,4-Benzenedicarboxylic acid, 2,2′-[(2,5-dimethyl-1,4-phenylene)bis[iminocarbonyl(2-hydroxy-3,1-naphthalenediyl)-2,1-diazenediyl]]bis-, 1,1′,4,4′-tetrakis(1-methylethyl) ester
- 1,4-Benzenedicarboxylic acid, 2,2′-[(2,5-dimethyl-1,4-phenylene)bis[iminocarbonyl(2-hydroxy-3,1-naphthalenediyl)azo]]bis-, tetrakis(1-methylethyl) ester
- 1,1′,4,4′-Tetrakis(1-methylethyl) 2,2′-[(2,5-dimethyl-1,4-phenylene)bis[iminocarbonyl(2-hydroxy-3,1-naphthalenediyl)-2,1-diazenediyl]]bis[1,4-benzenedicarboxylate]
- C.I. 200552
- C.I. Pigment Red 248
Deleted or Replaced CAS Registry Numbers
211502-17-9, 211502-18-0, 320739-77-3