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(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol

(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol structure

CAS No:
1011465-19-2
Formula:
C34H34O4
Chemical Name:
(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol
Synonyms:
(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol;(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-methoxyphenyl) -[1,1'-binaphthalene]-2,2'-diol, 99%e.e.;[1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-3,3'-bis(4-methoxyphenyl)-, (1R)-

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(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol Basic Attributes

Molecular Weight：

506.63

Exact Mass：

506.24570956

Characteristics

Density：

1.195±0.06 g/cm3

Melting Point：

167-169 °C

Boiling Point：

676.4±55.0 °C(Predicted)

PKA：

8.40±0.20

Computed Properties

Molecular Weight:506.6
XLogP3:8.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:506.24570956
Monoisotopic Mass:506.24570956
Topological Polar Surface Area:58.9
Heavy Atom Count:38
Complexity:679
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol

Basic Attributes
Characteristics
Computed Properties

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