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   ChemNet > CAS > 78860-34-1 2-[2-(1,1-dimethylprop-2-en-1-yl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

78860-34-1 2-[2-(1,1-dimethylprop-2-en-1-yl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

product Name 2-[2-(1,1-dimethylprop-2-en-1-yl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
CAS No 78860-34-1
Synonyms 2,5-Cyclohexadiene-1,4-dione, 2-[2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methyl-2-buten-1-yl)-1H-indol-3-yl]-; 2,5-Cyclohexadiene-1,4-dione, 2-[2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methyl-2-butenyl)-1H-indol-3-yl]-; 2,5-Dihydroxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-6-[7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]-1,4-benzoquinone; 2,5-dihydroxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-6-[7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione; Demethylasterriquinone B1
Molecular Formula C32H30N2O4
Molecular Weight 506.5916
InChI InChI=1/C32H30N2O4/c1-6-32(4,5)31-23(20-11-7-8-13-22(20)34-31)25-29(37)27(35)24(28(36)30(25)38)21-16-33-26-18(15-14-17(2)3)10-9-12-19(21)26/h6-14,16,33-35,38H,1,15H2,2-5H3
Molecular Structure 78860-34-1 2-[2-(1,1-dimethylprop-2-en-1-yl)-1H-indol-3-yl]-3,6-dihydroxy-5-[7-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
Density 1.335g/cm3
Boiling point 780.2°C at 760 mmHg
Refractive index 1.72
Flash point 425.6°C
Vapour Pressur 1.26E-25mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description