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3,3'-di-tert-butyl-5H,5'H,6H,6'H,7H,7'H,8H,8'H-[1,1'-binaphthalene]-2,2'-diol

3,3'-di-tert-butyl-5H,5'H,6H,6'H,7H,7'H,8H,8'H-[1,1'-binaphthalene]-2,2'-diol

Formula: C28H38O2

SMILES: CC(C)(C)C1=C(O)C(=C2CCCCC2=C1)C1=C2CCCCC2=CC(=C1O)C(C)(C)C

IUPAC: 3,3'-di-tert-butyl-5H,5'H,6H,6'H,7H,7'H,8H,8'H-[1,1'-binaphthalene]-2,2'-diol

InChI: InChI=1S/C28H38O2/c1-27(2,3)21-15-17-11-7-9-13-19(17)23(25(21)29)24-20-14-10-8-12-18(20)16-22(26(24)30)28(4,5)6/h15-16,29-30H,7-14H2,1-6H3

Composition: C (82.71%), H (9.42%), O (7.87%)

Molar Mass: 406.61

Atom Count: 68

Heavy Atom Count: 30

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 406.287180464
Formal Charge 0
FSP3 0.57
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 2
InChIKey RDLQKIMLILITSN-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 127.45
Topological Polar Surface Area 40.46
Polarizability 50.11
Ring Count 4
Rotatable Bond Count 2

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