bis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium

C84H90F6O4SY-2 — CID 160863172

IUPACbis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium
SMILESCc1c[c-]ccc1C.Cc1c[c-]ccc1C.Cc1ccc(C(=O)c2ccc(C)c(C)c2)cc1C.Cc1ccc(C(c2ccc(C)c(C)c2)(C(F)(F)F)C(F)(F)F)cc1C.Cc1ccc(Oc2ccc(C)c(C)c2)cc1C.Cc1ccc(S(=O)(=O)c2ccc(C)c(C)c2)cc1C.[Y]
InChIInChI=1S/C19H18F6.C17H18O.C16H18O2S.C16H18O.2C8H9.Y/c1-11-5-7-15(9-13(11)3)17(18(20,21)22,19(23,24)25)16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)17(18)16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)19(17,18)16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)17-16-8-6-12(2)14(4)10-16;2*1-7-5-3-4-6-8(7)2;/h5-10H,1-4H3;5-10H,1-4H3;5-10H,1-4H3;5-10H,1-4H3;2*3,5-6H,1-2H3;/q;;;;2*-1;
InChIKeyDTCWWILYCGJPGZ-UHFFFAOYSA-N
MW1398.60 g/mol
LogP23.15
Rot. Bonds8

About bis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium

bis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium (PubChem CID 160863172) has the molecular formula C84H90F6O4SY-2 and a molecular weight of 1398.60 g/mol. Its IUPAC name is bis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium.

Molecular Properties

Compound Namebis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium
PubChem CID160863172
Molecular FormulaC84H90F6O4SY-2
Molecular Weight1398.60 g/mol
Exact Mass1397.55
IUPAC Namebis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium
SMILESCc1c[c-]ccc1C.Cc1c[c-]ccc1C.Cc1ccc(C(=O)c2ccc(C)c(C)c2)cc1C.Cc1ccc(C(c2ccc(C)c(C)c2)(C(F)(F)F)C(F)(F)F)cc1C.Cc1ccc(Oc2ccc(C)c(C)c2)cc1C.Cc1ccc(S(=O)(=O)c2ccc(C)c(C)c2)cc1C.[Y]
InChIInChI=1S/C19H18F6.C17H18O.C16H18O2S.C16H18O.2C8H9.Y/c1-11-5-7-15(9-13(11)3)17(18(20,21)22,19(23,24)25)16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)17(18)16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)19(17,18)16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)17-16-8-6-12(2)14(4)10-16;2*1-7-5-3-4-6-8(7)2;/h5-10H,1-4H3;5-10H,1-4H3;5-10H,1-4H3;5-10H,1-4H3;2*3,5-6H,1-2H3;/q;;;;2*-1;
InChIKeyDTCWWILYCGJPGZ-UHFFFAOYSA-N
XLogP23.15
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms96
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001398.60
LogP ≤ 523.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze bis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium?
The IUPAC name of bis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium (CID 160863172) is bis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium.
What is the SMILES notation for bis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium?
The canonical SMILES for bis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium is Cc1c[c-]ccc1C.Cc1c[c-]ccc1C.Cc1ccc(C(=O)c2ccc(C)c(C)c2)cc1C.Cc1ccc(C(c2ccc(C)c(C)c2)(C(F)(F)F)C(F)(F)F)cc1C.Cc1ccc(Oc2ccc(C)c(C)c2)cc1C.Cc1ccc(S(=O)(=O)c2ccc(C)c(C)c2)cc1C.[Y].
What is the InChIKey of bis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium?
The InChIKey is DTCWWILYCGJPGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F6.C17H18O.C16H18O2S.C16H18O.2C8H9.Y/c1-11-5-7-15(9-13(11)3)17(18(20,21)22,19(23,24)25)16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)17(18)16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)19(17,18)16-8-6-12(2)14(4)10-16;1-11-5-7-15(9-13(11)3)17-16-8-6-12(2)14(4)10-16;2*1-7-5-3-4-6-8(7)2;/h5-10H,1-4H3;5-10H,1-4H3;5-10H,1-4H3;5-10H,1-4H3;2*3,5-6H,1-2H3;/q;;;;2*-1;.
What are the key properties of bis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium?
bis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium has a molecular weight of 1398.60 g/mol, XLogP of 23.15, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3,4-dimethylphenyl)methanone;bis(1,2-dimethylbenzene-5-ide);4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;4-(3,4-dimethylphenyl)sulfonyl-1,2-dimethylbenzene;yttrium is sourced from PubChem (CID 160863172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).