3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-methoxyphenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;4-methyl-3-[(E)-2-[2-methyl-3-(4-methylsulfanylphenyl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]benzaldehyde;3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]-4-(trifluoromethyl)benzaldehyde

C186H151F13O9S — CID 160707841

IUPAC3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-methoxyphenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;4-methyl-3-[(E)-2-[2-methyl-3-(4-methylsulfanylphenyl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]benzaldehyde;3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]-4-(trifluoromethyl)benzaldehyde
SMILESCOc1ccc(-c2cccc(/C=C/c3cc(C=O)ccc3C)c2C)cc1.CSc1ccc(-c2cccc(/C=C/c3cc(C=O)ccc3C)c2C)cc1.Cc1c(/C=C/c2cc(C=O)ccc2C(F)(F)F)cccc1-c1ccc(F)cc1.Cc1c(/C=C/c2cc(C=O)ccc2C(F)(F)F)cccc1-c1cccc(F)c1.Cc1c(/C=C/c2cc(C=O)ccc2C(F)(F)F)cccc1-c1ccccc1.Cc1ccc(C=O)cc1/C=C/c1cccc(-c2ccc(F)cc2)c1C.Cc1ccc(C=O)cc1/C=C/c1cccc(-c2cccc(F)c2)c1C.Cc1ccc(C=O)cc1/C=C/c1cccc(-c2ccccc2)c1C
InChIInChI=1S/C24H22O2.C24H22OS.2C23H16F4O.C23H17F3O.2C23H19FO.C23H20O/c2*1-17-7-8-19(16-25)15-22(17)10-9-20-5-4-6-24(18(20)2)21-11-13-23(26-3)14-12-21;1-15-17(4-3-7-21(15)18-5-2-6-20(24)13-18)9-10-19-12-16(14-28)8-11-22(19)23(25,26)27;1-15-17(3-2-4-21(15)18-8-10-20(24)11-9-18)6-7-19-13-16(14-28)5-12-22(19)23(25,26)27;1-16-18(8-5-9-21(16)19-6-3-2-4-7-19)11-12-20-14-17(15-27)10-13-22(20)23(24,25)26;1-16-9-10-18(15-25)13-20(16)12-11-19-5-4-8-23(17(19)2)21-6-3-7-22(24)14-21;1-16-6-7-18(15-25)14-21(16)9-8-19-4-3-5-23(17(19)2)20-10-12-22(24)13-11-20;1-17-11-12-19(16-24)15-22(17)14-13-20-9-6-10-23(18(20)2)21-7-4-3-5-8-21/h2*4-16H,1-3H3;2*2-14H,1H3;2-15H,1H3;2*3-15H,1-2H3;3-16H,1-2H3/b3*10-9+;7-6+;2*12-11+;9-8+;14-13+
InChIKeyRRLQSCXDWSMUMU-UYLCRKEOSA-N
MW2809.29 g/mol
LogP51.04
Rot. Bonds34

About 3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-methoxyphenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;4-methyl-3-[(E)-2-[2-methyl-3-(4-methylsulfanylphenyl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]benzaldehyde;3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]-4-(trifluoromethyl)benzaldehyde

3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-methoxyphenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;4-methyl-3-[(E)-2-[2-methyl-3-(4-methylsulfanylphenyl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]benzaldehyde;3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]-4-(trifluoromethyl)benzaldehyde (PubChem CID 160707841) has the molecular formula C186H151F13O9S and a molecular weight of 2809.29 g/mol. Its IUPAC name is 3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-methoxyphenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;4-methyl-3-[(E)-2-[2-methyl-3-(4-methylsulfanylphenyl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]benzaldehyde;3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]-4-(trifluoromethyl)benzaldehyde.

Molecular Properties

Compound Name3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-methoxyphenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;4-methyl-3-[(E)-2-[2-methyl-3-(4-methylsulfanylphenyl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]benzaldehyde;3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]-4-(trifluoromethyl)benzaldehyde
PubChem CID160707841
Molecular FormulaC186H151F13O9S
Molecular Weight2809.29 g/mol
Exact Mass2807.09
IUPAC Name3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-methoxyphenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;4-methyl-3-[(E)-2-[2-methyl-3-(4-methylsulfanylphenyl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]benzaldehyde;3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]-4-(trifluoromethyl)benzaldehyde
SMILESCOc1ccc(-c2cccc(/C=C/c3cc(C=O)ccc3C)c2C)cc1.CSc1ccc(-c2cccc(/C=C/c3cc(C=O)ccc3C)c2C)cc1.Cc1c(/C=C/c2cc(C=O)ccc2C(F)(F)F)cccc1-c1ccc(F)cc1.Cc1c(/C=C/c2cc(C=O)ccc2C(F)(F)F)cccc1-c1cccc(F)c1.Cc1c(/C=C/c2cc(C=O)ccc2C(F)(F)F)cccc1-c1ccccc1.Cc1ccc(C=O)cc1/C=C/c1cccc(-c2ccc(F)cc2)c1C.Cc1ccc(C=O)cc1/C=C/c1cccc(-c2cccc(F)c2)c1C.Cc1ccc(C=O)cc1/C=C/c1cccc(-c2ccccc2)c1C
InChIInChI=1S/C24H22O2.C24H22OS.2C23H16F4O.C23H17F3O.2C23H19FO.C23H20O/c2*1-17-7-8-19(16-25)15-22(17)10-9-20-5-4-6-24(18(20)2)21-11-13-23(26-3)14-12-21;1-15-17(4-3-7-21(15)18-5-2-6-20(24)13-18)9-10-19-12-16(14-28)8-11-22(19)23(25,26)27;1-15-17(3-2-4-21(15)18-8-10-20(24)11-9-18)6-7-19-13-16(14-28)5-12-22(19)23(25,26)27;1-16-18(8-5-9-21(16)19-6-3-2-4-7-19)11-12-20-14-17(15-27)10-13-22(20)23(24,25)26;1-16-9-10-18(15-25)13-20(16)12-11-19-5-4-8-23(17(19)2)21-6-3-7-22(24)14-21;1-16-6-7-18(15-25)14-21(16)9-8-19-4-3-5-23(17(19)2)20-10-12-22(24)13-11-20;1-17-11-12-19(16-24)15-22(17)14-13-20-9-6-10-23(18(20)2)21-7-4-3-5-8-21/h2*4-16H,1-3H3;2*2-14H,1H3;2-15H,1H3;2*3-15H,1-2H3;3-16H,1-2H3/b3*10-9+;7-6+;2*12-11+;9-8+;14-13+
InChIKeyRRLQSCXDWSMUMU-UYLCRKEOSA-N
XLogP51.04
TPSA145.79 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds34
Heavy Atoms209
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002809.29
LogP ≤ 551.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-methoxyphenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;4-methyl-3-[(E)-2-[2-methyl-3-(4-methylsulfanylphenyl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]benzaldehyde;3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]-4-(trifluoromethyl)benzaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-methoxyphenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;4-methyl-3-[(E)-2-[2-methyl-3-(4-methylsulfanylphenyl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]benzaldehyde;3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]-4-(trifluoromethyl)benzaldehyde?
The IUPAC name of 3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-methoxyphenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;4-methyl-3-[(E)-2-[2-methyl-3-(4-methylsulfanylphenyl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]benzaldehyde;3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]-4-(trifluoromethyl)benzaldehyde (CID 160707841) is 3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-methoxyphenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;4-methyl-3-[(E)-2-[2-methyl-3-(4-methylsulfanylphenyl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]benzaldehyde;3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]-4-(trifluoromethyl)benzaldehyde.
What is the SMILES notation for 3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-methoxyphenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;4-methyl-3-[(E)-2-[2-methyl-3-(4-methylsulfanylphenyl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]benzaldehyde;3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]-4-(trifluoromethyl)benzaldehyde?
The canonical SMILES for 3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-methoxyphenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;4-methyl-3-[(E)-2-[2-methyl-3-(4-methylsulfanylphenyl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]benzaldehyde;3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]-4-(trifluoromethyl)benzaldehyde is COc1ccc(-c2cccc(/C=C/c3cc(C=O)ccc3C)c2C)cc1.CSc1ccc(-c2cccc(/C=C/c3cc(C=O)ccc3C)c2C)cc1.Cc1c(/C=C/c2cc(C=O)ccc2C(F)(F)F)cccc1-c1ccc(F)cc1.Cc1c(/C=C/c2cc(C=O)ccc2C(F)(F)F)cccc1-c1cccc(F)c1.Cc1c(/C=C/c2cc(C=O)ccc2C(F)(F)F)cccc1-c1ccccc1.Cc1ccc(C=O)cc1/C=C/c1cccc(-c2ccc(F)cc2)c1C.Cc1ccc(C=O)cc1/C=C/c1cccc(-c2cccc(F)c2)c1C.Cc1ccc(C=O)cc1/C=C/c1cccc(-c2ccccc2)c1C.
What is the InChIKey of 3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-methoxyphenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;4-methyl-3-[(E)-2-[2-methyl-3-(4-methylsulfanylphenyl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]benzaldehyde;3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]-4-(trifluoromethyl)benzaldehyde?
The InChIKey is RRLQSCXDWSMUMU-UYLCRKEOSA-N. The full InChI is InChI=1S/C24H22O2.C24H22OS.2C23H16F4O.C23H17F3O.2C23H19FO.C23H20O/c2*1-17-7-8-19(16-25)15-22(17)10-9-20-5-4-6-24(18(20)2)21-11-13-23(26-3)14-12-21;1-15-17(4-3-7-21(15)18-5-2-6-20(24)13-18)9-10-19-12-16(14-28)8-11-22(19)23(25,26)27;1-15-17(3-2-4-21(15)18-8-10-20(24)11-9-18)6-7-19-13-16(14-28)5-12-22(19)23(25,26)27;1-16-18(8-5-9-21(16)19-6-3-2-4-7-19)11-12-20-14-17(15-27)10-13-22(20)23(24,25)26;1-16-9-10-18(15-25)13-20(16)12-11-19-5-4-8-23(17(19)2)21-6-3-7-22(24)14-21;1-16-6-7-18(15-25)14-21(16)9-8-19-4-3-5-23(17(19)2)20-10-12-22(24)13-11-20;1-17-11-12-19(16-24)15-22(17)14-13-20-9-6-10-23(18(20)2)21-7-4-3-5-8-21/h2*4-16H,1-3H3;2*2-14H,1H3;2-15H,1H3;2*3-15H,1-2H3;3-16H,1-2H3/b3*10-9+;7-6+;2*12-11+;9-8+;14-13+.
What are the key properties of 3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-methoxyphenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;4-methyl-3-[(E)-2-[2-methyl-3-(4-methylsulfanylphenyl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]benzaldehyde;3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]-4-(trifluoromethyl)benzaldehyde?
3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-methoxyphenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;4-methyl-3-[(E)-2-[2-methyl-3-(4-methylsulfanylphenyl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]benzaldehyde;3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]-4-(trifluoromethyl)benzaldehyde has a molecular weight of 2809.29 g/mol, XLogP of 51.04, 34 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;3-[(E)-2-[3-(3-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-fluorophenyl)-2-methylphenyl]ethenyl]-4-(trifluoromethyl)benzaldehyde;3-[(E)-2-[3-(4-methoxyphenyl)-2-methylphenyl]ethenyl]-4-methylbenzaldehyde;4-methyl-3-[(E)-2-[2-methyl-3-(4-methylsulfanylphenyl)phenyl]ethenyl]benzaldehyde;4-methyl-3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]benzaldehyde;3-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]-4-(trifluoromethyl)benzaldehyde is sourced from PubChem (CID 160707841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).