1,2-bis(2-methylphenyl)benzene;1,2-bis(3-methylphenyl)benzene;1,4-bis(2-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,2-dimethylnaphthalene;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;1,6-dimethylnaphthalene;1,7-dimethylnaphthalene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[4-(4-methylphenyl)phenyl]benzene

C180H168 — CID 157445243

IUPAC1,2-bis(2-methylphenyl)benzene;1,2-bis(3-methylphenyl)benzene;1,4-bis(2-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,2-dimethylnaphthalene;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;1,6-dimethylnaphthalene;1,7-dimethylnaphthalene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[4-(4-methylphenyl)phenyl]benzene
SMILESCc1cc(C)c2ccccc2c1.Cc1ccc(-c2ccc(-c3ccc(C)cc3)cc2)cc1.Cc1ccc(-c2ccc(-c3ccccc3C)cc2)cc1.Cc1ccc2c(C)cccc2c1.Cc1ccc2cccc(C)c2c1.Cc1ccc2ccccc2c1C.Cc1cccc(-c2ccccc2-c2cccc(C)c2)c1.Cc1cccc(-c2ccccc2-c2ccccc2C)c1.Cc1cccc2c(C)cccc12.Cc1ccccc1-c1ccc(-c2ccccc2C)cc1.Cc1ccccc1-c1ccccc1-c1ccccc1C
InChIInChI=1S/6C20H18.5C12H12/c1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18;1-15-9-3-5-11-17(15)19-13-7-8-14-20(19)18-12-6-4-10-16(18)2;1-15-7-3-5-9-19(15)17-11-13-18(14-12-17)20-10-6-4-8-16(20)2;1-15-7-5-9-17(13-15)19-11-3-4-12-20(19)18-10-6-8-16(2)14-18;1-15-8-7-10-17(14-15)19-12-5-6-13-20(19)18-11-4-3-9-16(18)2;1-15-7-9-17(10-8-15)18-11-13-19(14-12-18)20-6-4-3-5-16(20)2;1-9-5-3-8-12-10(2)6-4-7-11(9)12;1-9-6-7-12-10(2)4-3-5-11(12)8-9;1-9-6-7-11-5-3-4-10(2)12(11)8-9;1-9-7-10(2)12-6-4-3-5-11(12)8-9;1-9-7-8-11-5-3-4-6-12(11)10(9)2/h6*3-14H,1-2H3;5*3-8H,1-2H3
InChIKeyBSDIZIPMDCVMFH-UHFFFAOYSA-N
MW2331.32 g/mol
LogP51.11
Rot. Bonds12

About 1,2-bis(2-methylphenyl)benzene;1,2-bis(3-methylphenyl)benzene;1,4-bis(2-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,2-dimethylnaphthalene;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;1,6-dimethylnaphthalene;1,7-dimethylnaphthalene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[4-(4-methylphenyl)phenyl]benzene

1,2-bis(2-methylphenyl)benzene;1,2-bis(3-methylphenyl)benzene;1,4-bis(2-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,2-dimethylnaphthalene;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;1,6-dimethylnaphthalene;1,7-dimethylnaphthalene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[4-(4-methylphenyl)phenyl]benzene (PubChem CID 157445243) has the molecular formula C180H168 and a molecular weight of 2331.32 g/mol. Its IUPAC name is 1,2-bis(2-methylphenyl)benzene;1,2-bis(3-methylphenyl)benzene;1,4-bis(2-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,2-dimethylnaphthalene;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;1,6-dimethylnaphthalene;1,7-dimethylnaphthalene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[4-(4-methylphenyl)phenyl]benzene.

Molecular Properties

Compound Name1,2-bis(2-methylphenyl)benzene;1,2-bis(3-methylphenyl)benzene;1,4-bis(2-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,2-dimethylnaphthalene;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;1,6-dimethylnaphthalene;1,7-dimethylnaphthalene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[4-(4-methylphenyl)phenyl]benzene
PubChem CID157445243
Molecular FormulaC180H168
Molecular Weight2331.32 g/mol
Exact Mass2329.31
IUPAC Name1,2-bis(2-methylphenyl)benzene;1,2-bis(3-methylphenyl)benzene;1,4-bis(2-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,2-dimethylnaphthalene;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;1,6-dimethylnaphthalene;1,7-dimethylnaphthalene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[4-(4-methylphenyl)phenyl]benzene
SMILESCc1cc(C)c2ccccc2c1.Cc1ccc(-c2ccc(-c3ccc(C)cc3)cc2)cc1.Cc1ccc(-c2ccc(-c3ccccc3C)cc2)cc1.Cc1ccc2c(C)cccc2c1.Cc1ccc2cccc(C)c2c1.Cc1ccc2ccccc2c1C.Cc1cccc(-c2ccccc2-c2cccc(C)c2)c1.Cc1cccc(-c2ccccc2-c2ccccc2C)c1.Cc1cccc2c(C)cccc12.Cc1ccccc1-c1ccc(-c2ccccc2C)cc1.Cc1ccccc1-c1ccccc1-c1ccccc1C
InChIInChI=1S/6C20H18.5C12H12/c1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18;1-15-9-3-5-11-17(15)19-13-7-8-14-20(19)18-12-6-4-10-16(18)2;1-15-7-3-5-9-19(15)17-11-13-18(14-12-17)20-10-6-4-8-16(20)2;1-15-7-5-9-17(13-15)19-11-3-4-12-20(19)18-10-6-8-16(2)14-18;1-15-8-7-10-17(14-15)19-12-5-6-13-20(19)18-11-4-3-9-16(18)2;1-15-7-9-17(10-8-15)18-11-13-19(14-12-18)20-6-4-3-5-16(20)2;1-9-5-3-8-12-10(2)6-4-7-11(9)12;1-9-6-7-12-10(2)4-3-5-11(12)8-9;1-9-6-7-11-5-3-4-10(2)12(11)8-9;1-9-7-10(2)12-6-4-3-5-11(12)8-9;1-9-7-8-11-5-3-4-6-12(11)10(9)2/h6*3-14H,1-2H3;5*3-8H,1-2H3
InChIKeyBSDIZIPMDCVMFH-UHFFFAOYSA-N
XLogP51.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms180
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002331.32
LogP ≤ 551.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,2-bis(2-methylphenyl)benzene;1,2-bis(3-methylphenyl)benzene;1,4-bis(2-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,2-dimethylnaphthalene;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;1,6-dimethylnaphthalene;1,7-dimethylnaphthalene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[4-(4-methylphenyl)phenyl]benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,2-bis(2-methylphenyl)benzene;1,2-bis(3-methylphenyl)benzene;1,4-bis(2-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,2-dimethylnaphthalene;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;1,6-dimethylnaphthalene;1,7-dimethylnaphthalene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[4-(4-methylphenyl)phenyl]benzene?
The IUPAC name of 1,2-bis(2-methylphenyl)benzene;1,2-bis(3-methylphenyl)benzene;1,4-bis(2-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,2-dimethylnaphthalene;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;1,6-dimethylnaphthalene;1,7-dimethylnaphthalene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[4-(4-methylphenyl)phenyl]benzene (CID 157445243) is 1,2-bis(2-methylphenyl)benzene;1,2-bis(3-methylphenyl)benzene;1,4-bis(2-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,2-dimethylnaphthalene;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;1,6-dimethylnaphthalene;1,7-dimethylnaphthalene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[4-(4-methylphenyl)phenyl]benzene.
What is the SMILES notation for 1,2-bis(2-methylphenyl)benzene;1,2-bis(3-methylphenyl)benzene;1,4-bis(2-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,2-dimethylnaphthalene;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;1,6-dimethylnaphthalene;1,7-dimethylnaphthalene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[4-(4-methylphenyl)phenyl]benzene?
The canonical SMILES for 1,2-bis(2-methylphenyl)benzene;1,2-bis(3-methylphenyl)benzene;1,4-bis(2-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,2-dimethylnaphthalene;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;1,6-dimethylnaphthalene;1,7-dimethylnaphthalene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[4-(4-methylphenyl)phenyl]benzene is Cc1cc(C)c2ccccc2c1.Cc1ccc(-c2ccc(-c3ccc(C)cc3)cc2)cc1.Cc1ccc(-c2ccc(-c3ccccc3C)cc2)cc1.Cc1ccc2c(C)cccc2c1.Cc1ccc2cccc(C)c2c1.Cc1ccc2ccccc2c1C.Cc1cccc(-c2ccccc2-c2cccc(C)c2)c1.Cc1cccc(-c2ccccc2-c2ccccc2C)c1.Cc1cccc2c(C)cccc12.Cc1ccccc1-c1ccc(-c2ccccc2C)cc1.Cc1ccccc1-c1ccccc1-c1ccccc1C.
What is the InChIKey of 1,2-bis(2-methylphenyl)benzene;1,2-bis(3-methylphenyl)benzene;1,4-bis(2-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,2-dimethylnaphthalene;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;1,6-dimethylnaphthalene;1,7-dimethylnaphthalene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[4-(4-methylphenyl)phenyl]benzene?
The InChIKey is BSDIZIPMDCVMFH-UHFFFAOYSA-N. The full InChI is InChI=1S/6C20H18.5C12H12/c1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18;1-15-9-3-5-11-17(15)19-13-7-8-14-20(19)18-12-6-4-10-16(18)2;1-15-7-3-5-9-19(15)17-11-13-18(14-12-17)20-10-6-4-8-16(20)2;1-15-7-5-9-17(13-15)19-11-3-4-12-20(19)18-10-6-8-16(2)14-18;1-15-8-7-10-17(14-15)19-12-5-6-13-20(19)18-11-4-3-9-16(18)2;1-15-7-9-17(10-8-15)18-11-13-19(14-12-18)20-6-4-3-5-16(20)2;1-9-5-3-8-12-10(2)6-4-7-11(9)12;1-9-6-7-12-10(2)4-3-5-11(12)8-9;1-9-6-7-11-5-3-4-10(2)12(11)8-9;1-9-7-10(2)12-6-4-3-5-11(12)8-9;1-9-7-8-11-5-3-4-6-12(11)10(9)2/h6*3-14H,1-2H3;5*3-8H,1-2H3.
What are the key properties of 1,2-bis(2-methylphenyl)benzene;1,2-bis(3-methylphenyl)benzene;1,4-bis(2-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,2-dimethylnaphthalene;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;1,6-dimethylnaphthalene;1,7-dimethylnaphthalene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[4-(4-methylphenyl)phenyl]benzene?
1,2-bis(2-methylphenyl)benzene;1,2-bis(3-methylphenyl)benzene;1,4-bis(2-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,2-dimethylnaphthalene;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;1,6-dimethylnaphthalene;1,7-dimethylnaphthalene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[4-(4-methylphenyl)phenyl]benzene has a molecular weight of 2331.32 g/mol, XLogP of 51.11, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(2-methylphenyl)benzene;1,2-bis(3-methylphenyl)benzene;1,4-bis(2-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;1,2-dimethylnaphthalene;1,3-dimethylnaphthalene;1,5-dimethylnaphthalene;1,6-dimethylnaphthalene;1,7-dimethylnaphthalene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[4-(4-methylphenyl)phenyl]benzene is sourced from PubChem (CID 157445243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).