2-methyl-1,3-diphenylbenzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene

C169H136 — CID 165013304

IUPAC2-methyl-1,3-diphenylbenzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene
SMILESCc1c(-c2ccccc2)cccc1-c1ccccc1.Cc1cc(-c2ccccc2)cc(-c2ccc(-c3ccccc3)cc2)c1.Cc1ccc(-c2cccc(-c3ccc(-c4ccccc4)cc3)c2)cc1.Cc1ccc(-c2ccccc2-c2ccc(-c3ccccc3)cc2)cc1.Cc1cccc(-c2cccc(-c3ccc(-c4ccccc4)cc3)c2)c1.Cc1cccc(-c2ccccc2-c2ccc(-c3ccccc3)cc2)c1.Cc1ccccc1-c1cccc(-c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/6C25H20.C19H16/c1-19-16-24(21-10-6-3-7-11-21)18-25(17-19)23-14-12-22(13-15-23)20-8-4-2-5-9-20;1-19-7-5-10-23(17-19)25-12-6-11-24(18-25)22-15-13-21(14-16-22)20-8-3-2-4-9-20;1-19-8-7-11-23(18-19)25-13-6-5-12-24(25)22-16-14-21(15-17-22)20-9-3-2-4-10-20;1-19-8-5-6-13-25(19)24-12-7-11-23(18-24)22-16-14-21(15-17-22)20-9-3-2-4-10-20;1-19-11-13-22(14-12-19)24-9-5-6-10-25(24)23-17-15-21(16-18-23)20-7-3-2-4-8-20;1-19-10-12-22(13-11-19)24-8-5-9-25(18-24)23-16-14-21(15-17-23)20-6-3-2-4-7-20;1-15-18(16-9-4-2-5-10-16)13-8-14-19(15)17-11-6-3-7-12-17/h6*2-18H,1H3;2-14H,1H3
InChIKeyKAJPALSJYAFRKC-UHFFFAOYSA-N
MW2166.95 g/mol
LogP47.31
Rot. Bonds20

About 2-methyl-1,3-diphenylbenzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene

2-methyl-1,3-diphenylbenzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene (PubChem CID 165013304) has the molecular formula C169H136 and a molecular weight of 2166.95 g/mol. Its IUPAC name is 2-methyl-1,3-diphenylbenzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene.

Molecular Properties

Compound Name2-methyl-1,3-diphenylbenzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene
PubChem CID165013304
Molecular FormulaC169H136
Molecular Weight2166.95 g/mol
Exact Mass2165.06
IUPAC Name2-methyl-1,3-diphenylbenzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene
SMILESCc1c(-c2ccccc2)cccc1-c1ccccc1.Cc1cc(-c2ccccc2)cc(-c2ccc(-c3ccccc3)cc2)c1.Cc1ccc(-c2cccc(-c3ccc(-c4ccccc4)cc3)c2)cc1.Cc1ccc(-c2ccccc2-c2ccc(-c3ccccc3)cc2)cc1.Cc1cccc(-c2cccc(-c3ccc(-c4ccccc4)cc3)c2)c1.Cc1cccc(-c2ccccc2-c2ccc(-c3ccccc3)cc2)c1.Cc1ccccc1-c1cccc(-c2ccc(-c3ccccc3)cc2)c1
InChIInChI=1S/6C25H20.C19H16/c1-19-16-24(21-10-6-3-7-11-21)18-25(17-19)23-14-12-22(13-15-23)20-8-4-2-5-9-20;1-19-7-5-10-23(17-19)25-12-6-11-24(18-25)22-15-13-21(14-16-22)20-8-3-2-4-9-20;1-19-8-7-11-23(18-19)25-13-6-5-12-24(25)22-16-14-21(15-17-22)20-9-3-2-4-10-20;1-19-8-5-6-13-25(19)24-12-7-11-23(18-24)22-16-14-21(15-17-22)20-9-3-2-4-10-20;1-19-11-13-22(14-12-19)24-9-5-6-10-25(24)23-17-15-21(16-18-23)20-7-3-2-4-8-20;1-19-10-12-22(13-11-19)24-8-5-9-25(18-24)23-16-14-21(15-17-23)20-6-3-2-4-7-20;1-15-18(16-9-4-2-5-10-16)13-8-14-19(15)17-11-6-3-7-12-17/h6*2-18H,1H3;2-14H,1H3
InChIKeyKAJPALSJYAFRKC-UHFFFAOYSA-N
XLogP47.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds20
Heavy Atoms169
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002166.95
LogP ≤ 547.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-methyl-1,3-diphenylbenzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1,3-diphenylbenzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene?
The IUPAC name of 2-methyl-1,3-diphenylbenzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene (CID 165013304) is 2-methyl-1,3-diphenylbenzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene.
What is the SMILES notation for 2-methyl-1,3-diphenylbenzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene?
The canonical SMILES for 2-methyl-1,3-diphenylbenzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene is Cc1c(-c2ccccc2)cccc1-c1ccccc1.Cc1cc(-c2ccccc2)cc(-c2ccc(-c3ccccc3)cc2)c1.Cc1ccc(-c2cccc(-c3ccc(-c4ccccc4)cc3)c2)cc1.Cc1ccc(-c2ccccc2-c2ccc(-c3ccccc3)cc2)cc1.Cc1cccc(-c2cccc(-c3ccc(-c4ccccc4)cc3)c2)c1.Cc1cccc(-c2ccccc2-c2ccc(-c3ccccc3)cc2)c1.Cc1ccccc1-c1cccc(-c2ccc(-c3ccccc3)cc2)c1.
What is the InChIKey of 2-methyl-1,3-diphenylbenzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene?
The InChIKey is KAJPALSJYAFRKC-UHFFFAOYSA-N. The full InChI is InChI=1S/6C25H20.C19H16/c1-19-16-24(21-10-6-3-7-11-21)18-25(17-19)23-14-12-22(13-15-23)20-8-4-2-5-9-20;1-19-7-5-10-23(17-19)25-12-6-11-24(18-25)22-15-13-21(14-16-22)20-8-3-2-4-9-20;1-19-8-7-11-23(18-19)25-13-6-5-12-24(25)22-16-14-21(15-17-22)20-9-3-2-4-10-20;1-19-8-5-6-13-25(19)24-12-7-11-23(18-24)22-16-14-21(15-17-22)20-9-3-2-4-10-20;1-19-11-13-22(14-12-19)24-9-5-6-10-25(24)23-17-15-21(16-18-23)20-7-3-2-4-8-20;1-19-10-12-22(13-11-19)24-8-5-9-25(18-24)23-16-14-21(15-17-23)20-6-3-2-4-7-20;1-15-18(16-9-4-2-5-10-16)13-8-14-19(15)17-11-6-3-7-12-17/h6*2-18H,1H3;2-14H,1H3.
What are the key properties of 2-methyl-1,3-diphenylbenzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene?
2-methyl-1,3-diphenylbenzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene has a molecular weight of 2166.95 g/mol, XLogP of 47.31, 20 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1,3-diphenylbenzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[3-(4-phenylphenyl)phenyl]benzene is sourced from PubChem (CID 165013304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).