1,3-bis(3-methylphenyl)-5-phenylbenzene;2,6-dimethylpyridine;1-methyl-2-(2-methylphenyl)benzene;2-methyl-6-[3-[3-(3-methylphenyl)phenyl]phenyl]pyridine;2-methyl-6-[3-(3-methylphenyl)phenyl]pyridine;2-methyl-6-(3-methylphenyl)pyridine;1-(3-methylphenyl)-3-[3-(3-methylphenyl)phenyl]-5-phenylbenzene;1,2-xylene

C144H132N4 — CID 161231009

IUPAC1,3-bis(3-methylphenyl)-5-phenylbenzene;2,6-dimethylpyridine;1-methyl-2-(2-methylphenyl)benzene;2-methyl-6-[3-[3-(3-methylphenyl)phenyl]phenyl]pyridine;2-methyl-6-[3-(3-methylphenyl)phenyl]pyridine;2-methyl-6-(3-methylphenyl)pyridine;1-(3-methylphenyl)-3-[3-(3-methylphenyl)phenyl]-5-phenylbenzene;1,2-xylene
SMILESCc1cccc(-c2cc(-c3ccccc3)cc(-c3cccc(C)c3)c2)c1.Cc1cccc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4cccc(C)c4)c3)c2)c1.Cc1cccc(-c2cccc(-c3cccc(-c4cccc(C)n4)c3)c2)c1.Cc1cccc(-c2cccc(-c3cccc(C)n3)c2)c1.Cc1cccc(-c2cccc(C)n2)c1.Cc1cccc(C)n1.Cc1ccccc1-c1ccccc1C.Cc1ccccc1C
InChIInChI=1S/C32H26.C26H22.C25H21N.C19H17N.C14H14.C13H13N.C8H10.C7H9N/c1-23-9-6-13-26(17-23)28-15-8-16-29(19-28)32-21-30(25-11-4-3-5-12-25)20-31(22-32)27-14-7-10-24(2)18-27;1-19-8-6-12-22(14-19)25-16-24(21-10-4-3-5-11-21)17-26(18-25)23-13-7-9-20(2)15-23;1-18-7-3-9-20(15-18)21-10-5-11-22(16-21)23-12-6-13-24(17-23)25-14-4-8-19(2)26-25;1-14-6-3-8-16(12-14)17-9-5-10-18(13-17)19-11-4-7-15(2)20-19;1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2;1-10-5-3-7-12(9-10)13-8-4-6-11(2)14-13;1-7-5-3-4-6-8(7)2;1-6-4-3-5-7(2)8-6/h3-22H,1-2H3;3-18H,1-2H3;3-17H,1-2H3;3-13H,1-2H3;3-10H,1-2H3;3-9H,1-2H3;3-6H,1-2H3;3-5H,1-2H3
InChIKeyUYSZVUBLMNTLGC-UHFFFAOYSA-N
MW1918.67 g/mol
LogP39.35
Rot. Bonds14

About 1,3-bis(3-methylphenyl)-5-phenylbenzene;2,6-dimethylpyridine;1-methyl-2-(2-methylphenyl)benzene;2-methyl-6-[3-[3-(3-methylphenyl)phenyl]phenyl]pyridine;2-methyl-6-[3-(3-methylphenyl)phenyl]pyridine;2-methyl-6-(3-methylphenyl)pyridine;1-(3-methylphenyl)-3-[3-(3-methylphenyl)phenyl]-5-phenylbenzene;1,2-xylene

1,3-bis(3-methylphenyl)-5-phenylbenzene;2,6-dimethylpyridine;1-methyl-2-(2-methylphenyl)benzene;2-methyl-6-[3-[3-(3-methylphenyl)phenyl]phenyl]pyridine;2-methyl-6-[3-(3-methylphenyl)phenyl]pyridine;2-methyl-6-(3-methylphenyl)pyridine;1-(3-methylphenyl)-3-[3-(3-methylphenyl)phenyl]-5-phenylbenzene;1,2-xylene (PubChem CID 161231009) has the molecular formula C144H132N4 and a molecular weight of 1918.67 g/mol. Its IUPAC name is 1,3-bis(3-methylphenyl)-5-phenylbenzene;2,6-dimethylpyridine;1-methyl-2-(2-methylphenyl)benzene;2-methyl-6-[3-[3-(3-methylphenyl)phenyl]phenyl]pyridine;2-methyl-6-[3-(3-methylphenyl)phenyl]pyridine;2-methyl-6-(3-methylphenyl)pyridine;1-(3-methylphenyl)-3-[3-(3-methylphenyl)phenyl]-5-phenylbenzene;1,2-xylene.

Molecular Properties

Compound Name1,3-bis(3-methylphenyl)-5-phenylbenzene;2,6-dimethylpyridine;1-methyl-2-(2-methylphenyl)benzene;2-methyl-6-[3-[3-(3-methylphenyl)phenyl]phenyl]pyridine;2-methyl-6-[3-(3-methylphenyl)phenyl]pyridine;2-methyl-6-(3-methylphenyl)pyridine;1-(3-methylphenyl)-3-[3-(3-methylphenyl)phenyl]-5-phenylbenzene;1,2-xylene
PubChem CID161231009
Molecular FormulaC144H132N4
Molecular Weight1918.67 g/mol
Exact Mass1917.05
IUPAC Name1,3-bis(3-methylphenyl)-5-phenylbenzene;2,6-dimethylpyridine;1-methyl-2-(2-methylphenyl)benzene;2-methyl-6-[3-[3-(3-methylphenyl)phenyl]phenyl]pyridine;2-methyl-6-[3-(3-methylphenyl)phenyl]pyridine;2-methyl-6-(3-methylphenyl)pyridine;1-(3-methylphenyl)-3-[3-(3-methylphenyl)phenyl]-5-phenylbenzene;1,2-xylene
SMILESCc1cccc(-c2cc(-c3ccccc3)cc(-c3cccc(C)c3)c2)c1.Cc1cccc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4cccc(C)c4)c3)c2)c1.Cc1cccc(-c2cccc(-c3cccc(-c4cccc(C)n4)c3)c2)c1.Cc1cccc(-c2cccc(-c3cccc(C)n3)c2)c1.Cc1cccc(-c2cccc(C)n2)c1.Cc1cccc(C)n1.Cc1ccccc1-c1ccccc1C.Cc1ccccc1C
InChIInChI=1S/C32H26.C26H22.C25H21N.C19H17N.C14H14.C13H13N.C8H10.C7H9N/c1-23-9-6-13-26(17-23)28-15-8-16-29(19-28)32-21-30(25-11-4-3-5-12-25)20-31(22-32)27-14-7-10-24(2)18-27;1-19-8-6-12-22(14-19)25-16-24(21-10-4-3-5-11-21)17-26(18-25)23-13-7-9-20(2)15-23;1-18-7-3-9-20(15-18)21-10-5-11-22(16-21)23-12-6-13-24(17-23)25-14-4-8-19(2)26-25;1-14-6-3-8-16(12-14)17-9-5-10-18(13-17)19-11-4-7-15(2)20-19;1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2;1-10-5-3-7-12(9-10)13-8-4-6-11(2)14-13;1-7-5-3-4-6-8(7)2;1-6-4-3-5-7(2)8-6/h3-22H,1-2H3;3-18H,1-2H3;3-17H,1-2H3;3-13H,1-2H3;3-10H,1-2H3;3-9H,1-2H3;3-6H,1-2H3;3-5H,1-2H3
InChIKeyUYSZVUBLMNTLGC-UHFFFAOYSA-N
XLogP39.35
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms148
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001918.67
LogP ≤ 539.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1,3-bis(3-methylphenyl)-5-phenylbenzene;2,6-dimethylpyridine;1-methyl-2-(2-methylphenyl)benzene;2-methyl-6-[3-[3-(3-methylphenyl)phenyl]phenyl]pyridine;2-methyl-6-[3-(3-methylphenyl)phenyl]pyridine;2-methyl-6-(3-methylphenyl)pyridine;1-(3-methylphenyl)-3-[3-(3-methylphenyl)phenyl]-5-phenylbenzene;1,2-xylene with MolForge

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Related Compounds

1-(2-methylphenyl)-3,5-diphenylbenzene;1-(3-methylphenyl)-3,5-diphenylbenzene;1-(4-methylphenyl)-3,5-diphenylbenzene
CID 163934955
1,1'-biphenyl;1-methyl-2-phenylbenzene;1-methyl-3-phenylbenzene
CID 159346959
2,6-bis(3-methylphenyl)-4-[4-(3-phenylphenyl)phenyl]pyridine;2,6-bis(3-methylphenyl)-4-(4-phenylphenyl)pyridine;4-[4-(3,5-diphenylphenyl)phenyl]-2,6-bis(3-methylphenyl)pyridine
CID 157407374
methane;1-methyl-2-(2-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene;1,2-xylene;1,3-xylene;1,4-xylene
CID 158386869
1-(3-methylphenyl)-3-phenyl-5-(3-phenylphenyl)benzene
CID 123280286
1-(3,5-diphenylphenyl)-3-(3-methylphenyl)-5-phenylbenzene
CID 123283333
1-methyl-2-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-2-[3-(3-phenylphenyl)phenyl]benzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene
CID 157433128
1-methyl-3,5-diphenylbenzene;1-methyl-2-phenylbenzene;1-methyl-3-phenylbenzene;1-methyl-4-phenylbenzene;2-methyl-6-phenylnaphthalene
CID 157278644
1,3-bis(4-methylphenyl)benzene;1,4-bis(4-methylphenyl)benzene;ethane;1-methyl-2-(2-methylphenyl)benzene;1-methyl-2-(3-methylphenyl)benzene;1-methyl-2-(4-methylphenyl)benzene;1-methyl-3-(3-methylphenyl)benzene;1-methyl-3-(4-methylphenyl)benzene;1-methyl-4-(4-methylphenyl)benzene
CID 158847391
2,6-dimethylpyridine;1,3,5-trimethylbenzene;1,2-xylene;1,3-xylene
CID 143940909
1,4-dimethyl-2,5-bis(2-methylphenyl)benzene;1-methyl-3,5-diphenylbenzene;toluene
CID 144920257
1-methyl-2-[3-[4-[2-(3-methylphenyl)phenyl]phenyl]phenyl]benzene
CID 153455101

Frequently Asked Questions

What is the IUPAC name of 1,3-bis(3-methylphenyl)-5-phenylbenzene;2,6-dimethylpyridine;1-methyl-2-(2-methylphenyl)benzene;2-methyl-6-[3-[3-(3-methylphenyl)phenyl]phenyl]pyridine;2-methyl-6-[3-(3-methylphenyl)phenyl]pyridine;2-methyl-6-(3-methylphenyl)pyridine;1-(3-methylphenyl)-3-[3-(3-methylphenyl)phenyl]-5-phenylbenzene;1,2-xylene?
The IUPAC name of 1,3-bis(3-methylphenyl)-5-phenylbenzene;2,6-dimethylpyridine;1-methyl-2-(2-methylphenyl)benzene;2-methyl-6-[3-[3-(3-methylphenyl)phenyl]phenyl]pyridine;2-methyl-6-[3-(3-methylphenyl)phenyl]pyridine;2-methyl-6-(3-methylphenyl)pyridine;1-(3-methylphenyl)-3-[3-(3-methylphenyl)phenyl]-5-phenylbenzene;1,2-xylene (CID 161231009) is 1,3-bis(3-methylphenyl)-5-phenylbenzene;2,6-dimethylpyridine;1-methyl-2-(2-methylphenyl)benzene;2-methyl-6-[3-[3-(3-methylphenyl)phenyl]phenyl]pyridine;2-methyl-6-[3-(3-methylphenyl)phenyl]pyridine;2-methyl-6-(3-methylphenyl)pyridine;1-(3-methylphenyl)-3-[3-(3-methylphenyl)phenyl]-5-phenylbenzene;1,2-xylene.
What is the SMILES notation for 1,3-bis(3-methylphenyl)-5-phenylbenzene;2,6-dimethylpyridine;1-methyl-2-(2-methylphenyl)benzene;2-methyl-6-[3-[3-(3-methylphenyl)phenyl]phenyl]pyridine;2-methyl-6-[3-(3-methylphenyl)phenyl]pyridine;2-methyl-6-(3-methylphenyl)pyridine;1-(3-methylphenyl)-3-[3-(3-methylphenyl)phenyl]-5-phenylbenzene;1,2-xylene?
The canonical SMILES for 1,3-bis(3-methylphenyl)-5-phenylbenzene;2,6-dimethylpyridine;1-methyl-2-(2-methylphenyl)benzene;2-methyl-6-[3-[3-(3-methylphenyl)phenyl]phenyl]pyridine;2-methyl-6-[3-(3-methylphenyl)phenyl]pyridine;2-methyl-6-(3-methylphenyl)pyridine;1-(3-methylphenyl)-3-[3-(3-methylphenyl)phenyl]-5-phenylbenzene;1,2-xylene is Cc1cccc(-c2cc(-c3ccccc3)cc(-c3cccc(C)c3)c2)c1.Cc1cccc(-c2cccc(-c3cc(-c4ccccc4)cc(-c4cccc(C)c4)c3)c2)c1.Cc1cccc(-c2cccc(-c3cccc(-c4cccc(C)n4)c3)c2)c1.Cc1cccc(-c2cccc(-c3cccc(C)n3)c2)c1.Cc1cccc(-c2cccc(C)n2)c1.Cc1cccc(C)n1.Cc1ccccc1-c1ccccc1C.Cc1ccccc1C.
What is the InChIKey of 1,3-bis(3-methylphenyl)-5-phenylbenzene;2,6-dimethylpyridine;1-methyl-2-(2-methylphenyl)benzene;2-methyl-6-[3-[3-(3-methylphenyl)phenyl]phenyl]pyridine;2-methyl-6-[3-(3-methylphenyl)phenyl]pyridine;2-methyl-6-(3-methylphenyl)pyridine;1-(3-methylphenyl)-3-[3-(3-methylphenyl)phenyl]-5-phenylbenzene;1,2-xylene?
The InChIKey is UYSZVUBLMNTLGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H26.C26H22.C25H21N.C19H17N.C14H14.C13H13N.C8H10.C7H9N/c1-23-9-6-13-26(17-23)28-15-8-16-29(19-28)32-21-30(25-11-4-3-5-12-25)20-31(22-32)27-14-7-10-24(2)18-27;1-19-8-6-12-22(14-19)25-16-24(21-10-4-3-5-11-21)17-26(18-25)23-13-7-9-20(2)15-23;1-18-7-3-9-20(15-18)21-10-5-11-22(16-21)23-12-6-13-24(17-23)25-14-4-8-19(2)26-25;1-14-6-3-8-16(12-14)17-9-5-10-18(13-17)19-11-4-7-15(2)20-19;1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2;1-10-5-3-7-12(9-10)13-8-4-6-11(2)14-13;1-7-5-3-4-6-8(7)2;1-6-4-3-5-7(2)8-6/h3-22H,1-2H3;3-18H,1-2H3;3-17H,1-2H3;3-13H,1-2H3;3-10H,1-2H3;3-9H,1-2H3;3-6H,1-2H3;3-5H,1-2H3.
What are the key properties of 1,3-bis(3-methylphenyl)-5-phenylbenzene;2,6-dimethylpyridine;1-methyl-2-(2-methylphenyl)benzene;2-methyl-6-[3-[3-(3-methylphenyl)phenyl]phenyl]pyridine;2-methyl-6-[3-(3-methylphenyl)phenyl]pyridine;2-methyl-6-(3-methylphenyl)pyridine;1-(3-methylphenyl)-3-[3-(3-methylphenyl)phenyl]-5-phenylbenzene;1,2-xylene?
1,3-bis(3-methylphenyl)-5-phenylbenzene;2,6-dimethylpyridine;1-methyl-2-(2-methylphenyl)benzene;2-methyl-6-[3-[3-(3-methylphenyl)phenyl]phenyl]pyridine;2-methyl-6-[3-(3-methylphenyl)phenyl]pyridine;2-methyl-6-(3-methylphenyl)pyridine;1-(3-methylphenyl)-3-[3-(3-methylphenyl)phenyl]-5-phenylbenzene;1,2-xylene has a molecular weight of 1918.67 g/mol, XLogP of 39.35, 14 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(3-methylphenyl)-5-phenylbenzene;2,6-dimethylpyridine;1-methyl-2-(2-methylphenyl)benzene;2-methyl-6-[3-[3-(3-methylphenyl)phenyl]phenyl]pyridine;2-methyl-6-[3-(3-methylphenyl)phenyl]pyridine;2-methyl-6-(3-methylphenyl)pyridine;1-(3-methylphenyl)-3-[3-(3-methylphenyl)phenyl]-5-phenylbenzene;1,2-xylene is sourced from PubChem (CID 161231009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).