ethane;1-methyl-3-(3-phenylphenyl)benzene

C23H28 — CID 163289488

IUPACethane;1-methyl-3-(3-phenylphenyl)benzene
SMILESCC.CC.Cc1cccc(-c2cccc(-c3ccccc3)c2)c1
InChIInChI=1S/C19H16.2C2H6/c1-15-7-5-10-17(13-15)19-12-6-11-18(14-19)16-8-3-2-4-9-16;2*1-2/h2-14H,1H3;2*1-2H3
InChIKeyALGNTEVYIPXZCJ-UHFFFAOYSA-N
MW304.48 g/mol
LogP7.38
Rot. Bonds2

About ethane;1-methyl-3-(3-phenylphenyl)benzene

ethane;1-methyl-3-(3-phenylphenyl)benzene (PubChem CID 163289488) has the molecular formula C23H28 and a molecular weight of 304.48 g/mol. Its IUPAC name is ethane;1-methyl-3-(3-phenylphenyl)benzene.

Molecular Properties

Compound Nameethane;1-methyl-3-(3-phenylphenyl)benzene
PubChem CID163289488
Molecular FormulaC23H28
Molecular Weight304.48 g/mol
Exact Mass304.22
IUPAC Nameethane;1-methyl-3-(3-phenylphenyl)benzene
SMILESCC.CC.Cc1cccc(-c2cccc(-c3ccccc3)c2)c1
InChIInChI=1S/C19H16.2C2H6/c1-15-7-5-10-17(13-15)19-12-6-11-18(14-19)16-8-3-2-4-9-16;2*1-2/h2-14H,1H3;2*1-2H3
InChIKeyALGNTEVYIPXZCJ-UHFFFAOYSA-N
XLogP7.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.48
LogP ≤ 57.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;1-methyl-3-phenylbenzene
CID 142040878
1-(3-methylphenyl)-3-phenyl-5-(3-phenylphenyl)benzene
CID 123280286
1-(3,5-diphenylphenyl)-3-(3-methylphenyl)-5-phenylbenzene
CID 123283333
ethane;methane;1-methyl-3-phenylbenzene
CID 144644852
ethane;1-methyl-3-[4-(4-phenylphenyl)phenyl]benzene
CID 142439051
1-methyl-3-[3-[3-(4-phenylphenyl)phenyl]phenyl]benzene
CID 153438411
1-methyl-3-[4-(4-phenylphenyl)phenyl]benzene
CID 58879503
1,1'-biphenyl;1,3-diphenylbenzene;1,4-diphenylbenzene;ethane;toluene
CID 165006736
ethane;1-methyl-3-[3-[3-(3-methylphenyl)phenyl]phenyl]benzene
CID 90845848
1,3-dimethyl-5-[3-[3-[3-(3-methylphenyl)-5-phenylphenyl]phenyl]-5-phenylphenyl]benzene
CID 59552812
methanamine;1-methyl-3-phenylbenzene
CID 145414985
ethene;1-methyl-3-phenylbenzene
CID 142622149

Frequently Asked Questions

What is the IUPAC name of ethane;1-methyl-3-(3-phenylphenyl)benzene?
The IUPAC name of ethane;1-methyl-3-(3-phenylphenyl)benzene (CID 163289488) is ethane;1-methyl-3-(3-phenylphenyl)benzene.
What is the SMILES notation for ethane;1-methyl-3-(3-phenylphenyl)benzene?
The canonical SMILES for ethane;1-methyl-3-(3-phenylphenyl)benzene is CC.CC.Cc1cccc(-c2cccc(-c3ccccc3)c2)c1.
What is the InChIKey of ethane;1-methyl-3-(3-phenylphenyl)benzene?
The InChIKey is ALGNTEVYIPXZCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16.2C2H6/c1-15-7-5-10-17(13-15)19-12-6-11-18(14-19)16-8-3-2-4-9-16;2*1-2/h2-14H,1H3;2*1-2H3.
What are the key properties of ethane;1-methyl-3-(3-phenylphenyl)benzene?
ethane;1-methyl-3-(3-phenylphenyl)benzene has a molecular weight of 304.48 g/mol, XLogP of 7.38, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-methyl-3-(3-phenylphenyl)benzene is sourced from PubChem (CID 163289488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).