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1,1′,6,6′,7,7′-Hexamethoxy-3,3′-dimethyl-5,5′-bis(1-methylethyl)[2,2′-binaphthalene]-8,8′-dicarboxaldehyde

1,1′,6,6′,7,7′-Hexamethoxy-3,3′-dimethyl-5,5′-bis(1-methylethyl)[2,2′-binaphthalene]-8,8′-dicarboxaldehyde structure

CAS No:
27864-29-5
Formula:
C36H42O8
Chemical Name:
1,1′,6,6′,7,7′-Hexamethoxy-3,3′-dimethyl-5,5′-bis(1-methylethyl)[2,2′-binaphthalene]-8,8′-dicarboxaldehyde
Synonyms:
[2,2′-Binaphthalene]-8,8′-dicarboxaldehyde,1,1′,6,6′,7,7′-hexamethoxy-3,3′-dimethyl-5,5′-bis(1-methylethyl)-;[2,2′-Binaphthalene]-8,8′-dicarboxaldehyde,5,5′-diisopropyl-1,1′,6,6′,7,7′-hexamethoxy-3,3′-dimethyl-;Gossypol,hexamethyl ether;1,1′,6,6′,7,7′-Hexamethoxy-3,3′-dimethyl-5,5′-bis(1-methylethyl)[2,2′-binaphthalene]-8,8′-dicarboxaldehyde;NSC 89311;38146-73-5;40323-48-6

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1,1′,6,6′,7,7′-Hexamethoxy-3,3′-dimethyl-5,5′-bis(1-methylethyl)[2,2′-binaphthalene]-8,8′-dicarboxaldehyde Basic Attributes

Molecular Weight：

602.7 g/mol

Exact Mass：

602.71

NSC Number：

89311

DSSTox ID：

DTXSID10182169

Characteristics

PSA：

89.5 Å²

Melting Point：

239-241 °C

Computed Properties

Molecular Weight:602.7
XLogP3:7.8
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:602.28796829
Monoisotopic Mass:602.28796829
Topological Polar Surface Area:89.5
Heavy Atom Count:44
Complexity:867
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1′,6,6′,7,7′-Hexamethoxy-3,3′-dimethyl-5,5′-bis(1-methylethyl)[2,2′-binaphthalene]-8,8′-dicarboxaldehyde

Basic Attributes
Characteristics
Computed Properties

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