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2,2'-Bis[4-(Dimethylamino)Phenyl]-1H,1'H-2,2'-Biindene-1,1',3,3'(2H,2'H)-Tetrone
[CAS# 1262-52-8]

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Identification
Name 2,2'-Bis[4-(Dimethylamino)Phenyl]-1H,1'H-2,2'-Biindene-1,1',3,3'(2H,2'H)-Tetrone
Synonyms ZINC01873721
Molecular Structure CAS#: 1262-52-8, 2,2'-Bis[4-(Dimethylamino)Phenyl]-1H,1'H-2,2'-Biindene-1,1',3,3'(2H,2'H)-Tetrone
Molecular Formula C34H28N2O4
Molecular Weight 528.60
CAS Registry Number 1262-52-8
SMILES O=C3c1ccccc1C(=O)C3(c2ccc(N(C)C)cc2)C5(C(=O)c4ccccc4C5=O)c6ccc(N(C)C)cc6
InChI 1S/C34H28N2O4/c1-35(2)23-17-13-21(14-18-23)33(29(37)25-9-5-6-10-26(25)30(33)38)34(22-15-19-24(20-16-22)36(3)4)31(39)27-11-7-8-12-28(27)32(34)40/h5-20H,1-4H3
InChIKey CLFFIOBWTWINTO-UHFFFAOYSA-N
Properties
Density 1.328g/cm3 (Cal.)
Boiling point 735.502°C at 760 mmHg (Cal.)
Flash point 321.764°C (Cal.)
Refractive index 1.694 (Cal.)
Market Analysis Reports
List of Reports Available for 2,2'-Bis[4-(Dimethylamino)Phenyl]-1H,1'H-2,2'-Biindene-1,1',3,3'(2H,2'H)-Tetrone
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