7,10,11,12-Tetrahydro-7-[3-methoxy-4-(1-oxopropoxy)phenyl]-10,10-dimethyl-Benz[c]acridin-8(9H)-one
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7,10,11,12-Tetrahydro-7-[3-methoxy-4-(1-oxopropoxy)phenyl]-10,10-dimethyl-Benz[c]acridin-8(9H)-one
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CAS No:
893772-47-9
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Formula:
C29H29NO4
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Chemical Name:
7,10,11,12-Tetrahydro-7-[3-methoxy-4-(1-oxopropoxy)phenyl]-10,10-dimethyl-Benz[c]acridin-8(9H)-one
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Synonyms:
7,10,11,12-Tetrahydro-7-[3-methoxy-4-(1-oxopropoxy)phenyl]-10,10-dimethyl-Benz[c]acridin-8(9H)-one;7,10,11,12-Tetrahydro-7-[3-methoxy-4-(1-oxopropoxy)phenyl]-10,10-dimethyl-Benz[c]acridin-8(9H)-one;Benz[c]acridin-8(9H)-one, 7,10,11,12-tetrahydro-7-[3-methoxy-4-(1-oxopropoxy)phenyl]-10,10-dimethyl-
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CAS No:
7,10,11,12-Tetrahydro-7-[3-methoxy-4-(1-oxopropoxy)phenyl]-10,10-dimethyl-Benz[c]acridin-8(9H)-one Basic Attributes
455.54
455.20965841
DTXSID10415469
Characteristics
64.63000
6.50240
1.25±0.1 g/cm3
246 °C(Solv: acetone (67-64-1); 1,4-dioxane (123-91-1))
583.7±50.0 °C(Predicted)
2.10±0.60
Computed Properties
Molecular Weight:455.5
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:455.20965841
Monoisotopic Mass:455.20965841
Topological Polar Surface Area:64.6
Heavy Atom Count:34
Complexity:832
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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