Name | 2,2'-[(E)-1,2-Ethenediyl]Di(9,10-Anthraquinone) |
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Molecular Structure | ![]() |
Molecular Formula | C30H16O4 |
Molecular Weight | 440.45 |
CAS Registry Number | 40731-89-3 |
SMILES | c1ccc2c(c1)C(=O)c3ccc(cc3C2=O)/C=C/c4ccc5c(c4)C(=O)c6ccccc6C5=O |
InChI | 1S/C30H16O4/c31-27-19-5-1-3-7-21(19)29(33)25-15-17(11-13-23(25)27)9-10-18-12-14-24-26(16-18)30(34)22-8-4-2-6-20(22)28(24)32/h1-16H/b10-9+ |
InChIKey | CGLDLDBFLNXMGE-MDZDMXLPSA-N |
Density | 1.412g/cm3 (Cal.) |
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Boiling point | 711.041°C at 760 mmHg (Cal.) |
Flash point | 322.556°C (Cal.) |
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List of Reports Available for 2,2'-[(E)-1,2-Ethenediyl]Di(9,10-Anthraquinone) |