4-[1,3,5-tricyclohexyl-4,6-bis(4-hydroxyphenyl)-1,3,5-triazinan-2-yl]phenol
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![4-[1,3,5-tricyclohexyl-4,6-bis(4-hydroxyphenyl)-1,3,5-triazinan-2-yl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/eb39d7e02a1e4a6db089590bc34754fe.png "4-[1,3,5-tricyclohexyl-4,6-bis(4-hydroxyphenyl)-1,3,5-triazinan-2-yl]phenol")
4-[1,3,5-tricyclohexyl-4,6-bis(4-hydroxyphenyl)-1,3,5-triazinan-2-yl]phenol
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CAS No:
6640-88-6
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Formula:
C39H51N3O3
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Chemical Name:
4-[1,3,5-tricyclohexyl-4,6-bis(4-hydroxyphenyl)-1,3,5-triazinan-2-yl]phenol
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Synonyms:
NSC48142;CTK5C4642;DTXSID10286873;NSC-48142;ZINC19325332;Phenol,4,4",4""-(1,3,5-tricyclohexylhexahydro-1,3,5-triazine-2,4,6-triyl)tris-
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CAS No:
4-[1,3,5-tricyclohexyl-4,6-bis(4-hydroxyphenyl)-1,3,5-triazinan-2-yl]phenol Basic Attributes
609.855
609.393
48142
DTXSID10286873
Computed Properties
Molecular Weight:609.8
XLogP3:9.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:609.39304250
Monoisotopic Mass:609.39304250
Topological Polar Surface Area:70.4
Heavy Atom Count:45
Complexity:746
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-[1,3,5-tricyclohexyl-4,6-bis(4-hydroxyphenyl)-1,3,5-triazinan-2-yl]phenol
4-[1,3,5-tricyclohexyl-4,6-bis(4-hydroxyphenyl)-1,3,5-triazinan-2-yl]phenol
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