1-methyl-4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]benzene;1-methyl-4-[4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]phenyl]benzene;1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]benzene;1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]benzene

C104H88O8S4 — CID 161103806

IUPAC1-methyl-4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]benzene;1-methyl-4-[4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]phenyl]benzene;1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]benzene;1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]benzene
SMILESCc1ccc(-c2ccc(-c3ccc(S(=O)(=O)c4ccc(-c5ccc(C)cc5)cc4)cc3)cc2)cc1.Cc1ccc(-c2ccc(-c3ccc(S(=O)(=O)c4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(-c2ccc(S(=O)(=O)c3ccc(-c4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(-c2ccc(S(=O)(=O)c3ccc(C)cc3)cc2)cc1
InChIInChI=1S/C32H26O2S.2C26H22O2S.C20H18O2S/c1-23-3-7-25(8-4-23)27-11-13-28(14-12-27)30-17-21-32(22-18-30)35(33,34)31-19-15-29(16-20-31)26-9-5-24(2)6-10-26;1-19-3-7-21(8-4-19)22-9-11-23(12-10-22)24-13-17-26(18-14-24)29(27,28)25-15-5-20(2)6-16-25;1-19-3-7-21(8-4-19)23-11-15-25(16-12-23)29(27,28)26-17-13-24(14-18-26)22-9-5-20(2)6-10-22;1-15-3-7-17(8-4-15)18-9-13-20(14-10-18)23(21,22)19-11-5-16(2)6-12-19/h3-22H,1-2H3;2*3-18H,1-2H3;3-14H,1-2H3
InChIKeyUIUBCCGLLPFWPU-UHFFFAOYSA-N
MW1594.11 g/mol
LogP25.88
Rot. Bonds16

About 1-methyl-4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]benzene;1-methyl-4-[4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]phenyl]benzene;1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]benzene;1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]benzene

1-methyl-4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]benzene;1-methyl-4-[4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]phenyl]benzene;1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]benzene;1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]benzene (PubChem CID 161103806) has the molecular formula C104H88O8S4 and a molecular weight of 1594.11 g/mol. Its IUPAC name is 1-methyl-4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]benzene;1-methyl-4-[4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]phenyl]benzene;1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]benzene;1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]benzene.

Molecular Properties

Compound Name1-methyl-4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]benzene;1-methyl-4-[4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]phenyl]benzene;1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]benzene;1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]benzene
PubChem CID161103806
Molecular FormulaC104H88O8S4
Molecular Weight1594.11 g/mol
Exact Mass1592.54
IUPAC Name1-methyl-4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]benzene;1-methyl-4-[4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]phenyl]benzene;1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]benzene;1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]benzene
SMILESCc1ccc(-c2ccc(-c3ccc(S(=O)(=O)c4ccc(-c5ccc(C)cc5)cc4)cc3)cc2)cc1.Cc1ccc(-c2ccc(-c3ccc(S(=O)(=O)c4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(-c2ccc(S(=O)(=O)c3ccc(-c4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(-c2ccc(S(=O)(=O)c3ccc(C)cc3)cc2)cc1
InChIInChI=1S/C32H26O2S.2C26H22O2S.C20H18O2S/c1-23-3-7-25(8-4-23)27-11-13-28(14-12-27)30-17-21-32(22-18-30)35(33,34)31-19-15-29(16-20-31)26-9-5-24(2)6-10-26;1-19-3-7-21(8-4-19)22-9-11-23(12-10-22)24-13-17-26(18-14-24)29(27,28)25-15-5-20(2)6-16-25;1-19-3-7-21(8-4-19)23-11-15-25(16-12-23)29(27,28)26-17-13-24(14-18-26)22-9-5-20(2)6-10-22;1-15-3-7-17(8-4-15)18-9-13-20(14-10-18)23(21,22)19-11-5-16(2)6-12-19/h3-22H,1-2H3;2*3-18H,1-2H3;3-14H,1-2H3
InChIKeyUIUBCCGLLPFWPU-UHFFFAOYSA-N
XLogP25.88
TPSA136.56 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms116
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001594.11
LogP ≤ 525.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 1-methyl-4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]benzene;1-methyl-4-[4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]phenyl]benzene;1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]benzene;1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]benzene;1-methyl-4-[4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]phenyl]benzene;1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]benzene;1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]benzene?
The IUPAC name of 1-methyl-4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]benzene;1-methyl-4-[4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]phenyl]benzene;1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]benzene;1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]benzene (CID 161103806) is 1-methyl-4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]benzene;1-methyl-4-[4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]phenyl]benzene;1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]benzene;1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]benzene.
What is the SMILES notation for 1-methyl-4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]benzene;1-methyl-4-[4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]phenyl]benzene;1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]benzene;1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]benzene?
The canonical SMILES for 1-methyl-4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]benzene;1-methyl-4-[4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]phenyl]benzene;1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]benzene;1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]benzene is Cc1ccc(-c2ccc(-c3ccc(S(=O)(=O)c4ccc(-c5ccc(C)cc5)cc4)cc3)cc2)cc1.Cc1ccc(-c2ccc(-c3ccc(S(=O)(=O)c4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(-c2ccc(S(=O)(=O)c3ccc(-c4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(-c2ccc(S(=O)(=O)c3ccc(C)cc3)cc2)cc1.
What is the InChIKey of 1-methyl-4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]benzene;1-methyl-4-[4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]phenyl]benzene;1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]benzene;1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]benzene?
The InChIKey is UIUBCCGLLPFWPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H26O2S.2C26H22O2S.C20H18O2S/c1-23-3-7-25(8-4-23)27-11-13-28(14-12-27)30-17-21-32(22-18-30)35(33,34)31-19-15-29(16-20-31)26-9-5-24(2)6-10-26;1-19-3-7-21(8-4-19)22-9-11-23(12-10-22)24-13-17-26(18-14-24)29(27,28)25-15-5-20(2)6-16-25;1-19-3-7-21(8-4-19)23-11-15-25(16-12-23)29(27,28)26-17-13-24(14-18-26)22-9-5-20(2)6-10-22;1-15-3-7-17(8-4-15)18-9-13-20(14-10-18)23(21,22)19-11-5-16(2)6-12-19/h3-22H,1-2H3;2*3-18H,1-2H3;3-14H,1-2H3.
What are the key properties of 1-methyl-4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]benzene;1-methyl-4-[4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]phenyl]benzene;1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]benzene;1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]benzene?
1-methyl-4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]benzene;1-methyl-4-[4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]phenyl]benzene;1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]benzene;1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]benzene has a molecular weight of 1594.11 g/mol, XLogP of 25.88, 16 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]benzene;1-methyl-4-[4-[4-[4-(4-methylphenyl)phenyl]sulfonylphenyl]phenyl]benzene;1-methyl-4-[4-(4-methylphenyl)sulfonylphenyl]benzene;1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]benzene is sourced from PubChem (CID 161103806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).