10-[4-(dimethylamino)phenyl]-2,8-dihydroxy-3,7-di(undecyl)phenoxazine-1,4,6,9-tetrone
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10-[4-(dimethylamino)phenyl]-2,8-dihydroxy-3,7-di(undecyl)phenoxazine-1,4,6,9-tetrone
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CAS No:
3947-67-9
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Formula:
C42H58N2O7
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Chemical Name:
10-[4-(dimethylamino)phenyl]-2,8-dihydroxy-3,7-di(undecyl)phenoxazine-1,4,6,9-tetrone
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Synonyms:
NSC89850;ANHYDROBENZOQUINONE, BIS;3947-67-9;FHW8FJ2FAP;UNII-FHW8FJ2FAP;10-(4-(Dimethylamino)phenyl)-2,8-dihydroxy-3,7-diundecyl-1H-phenoxazine-1,4,6,9(10H)-tetrone;1H-Phenoxazine-1,4,6,9(10H)-tetrone, 10-(4-(dimethylamino)phenyl)-2,8-dihydroxy-3,7-diundecyl-;Anhydrobenzoquinone, bis-;10-[4-(Dimethylamino)phenyl]-2,8-dihydroxy-3,7-diundecyl-1H-phenoxazine-1,4,6,9(10H)-tetrone;NSC 89850;bis-Anhydrobenzoquinone;CHEMBL1980382;DTXSID40192610;NSC-89850;ZINC150370481;10-(4-dimethylaminophenyl)-2,8-dihydroxy-3,7-di(undecyl)phenoxazine-1,4,6,9-tetrone;NCI60_041995
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CAS No:
10-[4-(dimethylamino)phenyl]-2,8-dihydroxy-3,7-di(undecyl)phenoxazine-1,4,6,9-tetrone Basic Attributes
702.9 g/mol
702.42440219 g/mol
FHW8FJ2FAP
89850
DTXSID40192610
Computed Properties
Molecular Weight:702.9
XLogP3:13
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:22
Exact Mass:702.42440219
Monoisotopic Mass:702.42440219
Topological Polar Surface Area:124
Heavy Atom Count:51
Complexity:1300
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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