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

C125H100 — CID 157433128

IUPAC1-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
SMILESCc1ccc(-c2ccccc2-c2ccc(-c3ccccc3)cc2)cc1.Cc1cccc(-c2ccccc2-c2ccc(-c3ccccc3)cc2)c1.Cc1ccccc1-c1cccc(-c2ccc(-c3ccccc3)cc2)c1.Cc1ccccc1-c1cccc(-c2cccc(-c3ccccc3)c2)c1.Cc1ccccc1-c1ccccc1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/5C25H20/c1-19-9-5-6-16-25(19)24-15-8-14-23(18-24)22-13-7-12-21(17-22)20-10-3-2-4-11-20;1-19-9-5-6-12-23(19)25-14-8-7-13-24(25)22-17-15-21(16-18-22)20-10-3-2-4-11-20;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/h5*2-18H,1H3
InChIKeyBQUANIRKLDXMCM-UHFFFAOYSA-N
MW1602.17 g/mol
LogP34.98
Rot. Bonds15

About 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

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 (PubChem CID 157433128) has the molecular formula C125H100 and a molecular weight of 1602.17 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name1-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
PubChem CID157433128
Molecular FormulaC125H100
Molecular Weight1602.17 g/mol
Exact Mass1600.78
IUPAC Name1-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
SMILESCc1ccc(-c2ccccc2-c2ccc(-c3ccccc3)cc2)cc1.Cc1cccc(-c2ccccc2-c2ccc(-c3ccccc3)cc2)c1.Cc1ccccc1-c1cccc(-c2ccc(-c3ccccc3)cc2)c1.Cc1ccccc1-c1cccc(-c2cccc(-c3ccccc3)c2)c1.Cc1ccccc1-c1ccccc1-c1ccc(-c2ccccc2)cc1
InChIInChI=1S/5C25H20/c1-19-9-5-6-16-25(19)24-15-8-14-23(18-24)22-13-7-12-21(17-22)20-10-3-2-4-11-20;1-19-9-5-6-12-23(19)25-14-8-7-13-24(25)22-17-15-21(16-18-22)20-10-3-2-4-11-20;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/h5*2-18H,1H3
InChIKeyBQUANIRKLDXMCM-UHFFFAOYSA-N
XLogP34.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms125
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001602.17
LogP ≤ 534.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is Cc1ccc(-c2ccccc2-c2ccc(-c3ccccc3)cc2)cc1.Cc1cccc(-c2ccccc2-c2ccc(-c3ccccc3)cc2)c1.Cc1ccccc1-c1cccc(-c2ccc(-c3ccccc3)cc2)c1.Cc1ccccc1-c1cccc(-c2cccc(-c3ccccc3)c2)c1.Cc1ccccc1-c1ccccc1-c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 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?
The InChIKey is BQUANIRKLDXMCM-UHFFFAOYSA-N. The full InChI is InChI=1S/5C25H20/c1-19-9-5-6-16-25(19)24-15-8-14-23(18-24)22-13-7-12-21(17-22)20-10-3-2-4-11-20;1-19-9-5-6-12-23(19)25-14-8-7-13-24(25)22-17-15-21(16-18-22)20-10-3-2-4-11-20;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/h5*2-18H,1H3.
What are the key properties of 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?
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 has a molecular weight of 1602.17 g/mol, XLogP of 34.98, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 157433128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).