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3,3'-bis(2,3,4,5,6-pentafluorophenyl)-[1,1'-binaphthalene]-2,2'-diol

3,3'-bis(2,3,4,5,6-pentafluorophenyl)-[1,1'-binaphthalene]-2,2'-diol

Formula: C32H12F10O2

SMILES: OC1=C(C2=CC=CC=C2C=C1C1=C(F)C(F)=C(F)C(F)=C1F)C1=C2C=CC=CC2=CC(=C1O)C1=C(F)C(F)=C(F)C(F)=C1F

IUPAC: 3,3'-bis(2,3,4,5,6-pentafluorophenyl)-[1,1'-binaphthalene]-2,2'-diol

InChI: InChI=1S/C32H12F10O2/c33-21-19(22(34)26(38)29(41)25(21)37)15-9-11-5-1-3-7-13(11)17(31(15)43)18-14-8-4-2-6-12(14)10-16(32(18)44)20-23(35)27(39)30(42)28(40)24(20)36/h1-10,43-44H

Composition: C (62.15%), H (1.96%), F (30.72%), O (5.17%)

Molar Mass: 618.43

Atom Count: 56

Heavy Atom Count: 44

Properties
Properties
Common Names N/A
Aromatic Ring Count 6
Asymmetric Atom Count 0
Exact Mass 618.067761256
Formal Charge 0
FSP3 0
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 2
InChIKey AECBYJHAMFZNFU-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 140.49
Topological Polar Surface Area 40.46
Polarizability 56.14
Ring Count 6
Rotatable Bond Count 0

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