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4-[3,5-bis(trifluoromethyl)phenyl]-3',5'-bis(trifluoromethyl)-[1,1'-biphenyl]-2,5-dicarbaldehyde

4-[3,5-bis(trifluoromethyl)phenyl]-3',5'-bis(trifluoromethyl)-[1,1'-biphenyl]-2,5-dicarbaldehyde

Formula: C24H10F12O2

SMILES: FC(F)(F)C1=CC(=CC(=C1)C1=CC(C=O)=C(C=C1C=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(F)(F)F

IUPAC: 4-[3,5-bis(trifluoromethyl)phenyl]-3',5'-bis(trifluoromethyl)-[1,1'-biphenyl]-2,5-dicarbaldehyde

InChI: InChI=1S/C24H10F12O2/c25-21(26,27)15-1-11(2-16(7-15)22(28,29)30)19-5-14(10-38)20(6-13(19)9-37)12-3-17(23(31,32)33)8-18(4-12)24(34,35)36/h1-10H

Composition: C (51.63%), H (1.81%), F (40.83%), O (5.73%)

Molar Mass: 558.323

Atom Count: 48

Heavy Atom Count: 38

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 558.048917518
Formal Charge 0
FSP3 0.17
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 0
InChIKey LZNFGEBCRHWGIV-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 113.39
Topological Polar Surface Area 34.14
Polarizability 40.93
Ring Count 3
Rotatable Bond Count 8

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