1,4-bis(3-methylphenoxy)benzene;1,4-bis(4-methylphenoxy)benzene;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;3-methyl-N-(3-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)benzamide;4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-(4-methylphenyl)benzamide

C136H152N4O8Si2 — CID 159103853

IUPAC1,4-bis(3-methylphenoxy)benzene;1,4-bis(4-methylphenoxy)benzene;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;3-methyl-N-(3-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)benzamide;4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-(4-methylphenyl)benzamide
SMILESC.C.C.C.Cc1ccc(C(=O)Nc2cccc(C)c2)cc1.Cc1ccc(NC(=O)c2ccc(C)cc2)cc1.Cc1ccc(NC(=O)c2cccc(C)c2)cc1.Cc1ccc(Oc2ccc(Oc3ccc(C)cc3)cc2)cc1.Cc1ccc([Si](C)(C)c2ccc(C)cc2)cc1.Cc1cccc(NC(=O)c2cccc(C)c2)c1.Cc1cccc(Oc2ccc(Oc3cccc(C)c3)cc2)c1.Cc1cccc([Si](C)(C)c2cccc(C)c2)c1
InChIInChI=1S/2C20H18O2.2C16H20Si.4C15H15NO.4CH4/c1-15-3-7-17(8-4-15)21-19-11-13-20(14-12-19)22-18-9-5-16(2)6-10-18;1-15-5-3-7-19(13-15)21-17-9-11-18(12-10-17)22-20-8-4-6-16(2)14-20;1-13-5-9-15(10-6-13)17(3,4)16-11-7-14(2)8-12-16;1-13-7-5-9-15(11-13)17(3,4)16-10-6-8-14(2)12-16;1-11-3-7-13(8-4-11)15(17)16-14-9-5-12(2)6-10-14;1-11-5-3-7-13(9-11)15(17)16-14-8-4-6-12(2)10-14;1-11-6-8-13(9-7-11)15(17)16-14-5-3-4-12(2)10-14;1-11-6-8-14(9-7-11)16-15(17)13-5-3-4-12(2)10-13;;;;/h2*3-14H,1-2H3;2*5-12H,1-4H3;4*3-10H,1-2H3,(H,16,17);4*1H4
InChIKeyKDPZFPSWEISWLK-UHFFFAOYSA-N
MW2026.90 g/mol
LogP34.80
Rot. Bonds20

About 1,4-bis(3-methylphenoxy)benzene;1,4-bis(4-methylphenoxy)benzene;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;3-methyl-N-(3-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)benzamide;4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-(4-methylphenyl)benzamide

1,4-bis(3-methylphenoxy)benzene;1,4-bis(4-methylphenoxy)benzene;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;3-methyl-N-(3-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)benzamide;4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-(4-methylphenyl)benzamide (PubChem CID 159103853) has the molecular formula C136H152N4O8Si2 and a molecular weight of 2026.90 g/mol. Its IUPAC name is 1,4-bis(3-methylphenoxy)benzene;1,4-bis(4-methylphenoxy)benzene;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;3-methyl-N-(3-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)benzamide;4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name1,4-bis(3-methylphenoxy)benzene;1,4-bis(4-methylphenoxy)benzene;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;3-methyl-N-(3-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)benzamide;4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-(4-methylphenyl)benzamide
PubChem CID159103853
Molecular FormulaC136H152N4O8Si2
Molecular Weight2026.90 g/mol
Exact Mass2025.11
IUPAC Name1,4-bis(3-methylphenoxy)benzene;1,4-bis(4-methylphenoxy)benzene;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;3-methyl-N-(3-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)benzamide;4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-(4-methylphenyl)benzamide
SMILESC.C.C.C.Cc1ccc(C(=O)Nc2cccc(C)c2)cc1.Cc1ccc(NC(=O)c2ccc(C)cc2)cc1.Cc1ccc(NC(=O)c2cccc(C)c2)cc1.Cc1ccc(Oc2ccc(Oc3ccc(C)cc3)cc2)cc1.Cc1ccc([Si](C)(C)c2ccc(C)cc2)cc1.Cc1cccc(NC(=O)c2cccc(C)c2)c1.Cc1cccc(Oc2ccc(Oc3cccc(C)c3)cc2)c1.Cc1cccc([Si](C)(C)c2cccc(C)c2)c1
InChIInChI=1S/2C20H18O2.2C16H20Si.4C15H15NO.4CH4/c1-15-3-7-17(8-4-15)21-19-11-13-20(14-12-19)22-18-9-5-16(2)6-10-18;1-15-5-3-7-19(13-15)21-17-9-11-18(12-10-17)22-20-8-4-6-16(2)14-20;1-13-5-9-15(10-6-13)17(3,4)16-11-7-14(2)8-12-16;1-13-7-5-9-15(11-13)17(3,4)16-10-6-8-14(2)12-16;1-11-3-7-13(8-4-11)15(17)16-14-9-5-12(2)6-10-14;1-11-5-3-7-13(9-11)15(17)16-14-8-4-6-12(2)10-14;1-11-6-8-13(9-7-11)15(17)16-14-5-3-4-12(2)10-14;1-11-6-8-14(9-7-11)16-15(17)13-5-3-4-12(2)10-13;;;;/h2*3-14H,1-2H3;2*5-12H,1-4H3;4*3-10H,1-2H3,(H,16,17);4*1H4
InChIKeyKDPZFPSWEISWLK-UHFFFAOYSA-N
XLogP34.80
TPSA153.32 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds20
Heavy Atoms150
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002026.90
LogP ≤ 534.80
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 1,4-bis(3-methylphenoxy)benzene;1,4-bis(4-methylphenoxy)benzene;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;3-methyl-N-(3-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)benzamide;4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-(4-methylphenyl)benzamide with MolForge

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Related Compounds

N-(3-methylphenyl)-4-phenoxybenzamide
CID 7946520
N-(3-methylphenyl)-4-[4-[(3-methylphenyl)carbamoyl]phenoxy]benzamide
CID 3539312
4-methyl-N-(3-phenoxyphenyl)benzamide
CID 59304535
N-(4-acetylphenyl)-4-(3-methylphenoxy)benzamide
CID 16650962
4-fluoro-N-[4-(3-methylphenoxy)phenyl]benzamide
CID 2114068
N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide
CID 16650944
N-(3-fluorophenyl)-4-(3-methylphenoxy)benzamide
CID 16650951
4-(3-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 16650952
3-bromo-4-methoxy-N-[4-(3-methylphenoxy)phenyl]benzamide
CID 7603354
1-N-[4-[3-[(3-acetylbenzoyl)amino]phenoxy]phenyl]-5-hydroxy-3-N-[3-(4-methylphenoxy)phenyl]benzene-1,3-dicarboxamide
CID 59281713
3-acetamido-N-(4-phenoxyphenyl)benzamide
CID 24639214
N-[4-(3-methylphenoxy)phenyl]-4-(methylsulfanylmethyl)benzamide
CID 7925023

Frequently Asked Questions

What is the IUPAC name of 1,4-bis(3-methylphenoxy)benzene;1,4-bis(4-methylphenoxy)benzene;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;3-methyl-N-(3-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)benzamide;4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-(4-methylphenyl)benzamide?
The IUPAC name of 1,4-bis(3-methylphenoxy)benzene;1,4-bis(4-methylphenoxy)benzene;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;3-methyl-N-(3-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)benzamide;4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-(4-methylphenyl)benzamide (CID 159103853) is 1,4-bis(3-methylphenoxy)benzene;1,4-bis(4-methylphenoxy)benzene;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;3-methyl-N-(3-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)benzamide;4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-(4-methylphenyl)benzamide.
What is the SMILES notation for 1,4-bis(3-methylphenoxy)benzene;1,4-bis(4-methylphenoxy)benzene;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;3-methyl-N-(3-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)benzamide;4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-(4-methylphenyl)benzamide?
The canonical SMILES for 1,4-bis(3-methylphenoxy)benzene;1,4-bis(4-methylphenoxy)benzene;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;3-methyl-N-(3-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)benzamide;4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-(4-methylphenyl)benzamide is C.C.C.C.Cc1ccc(C(=O)Nc2cccc(C)c2)cc1.Cc1ccc(NC(=O)c2ccc(C)cc2)cc1.Cc1ccc(NC(=O)c2cccc(C)c2)cc1.Cc1ccc(Oc2ccc(Oc3ccc(C)cc3)cc2)cc1.Cc1ccc([Si](C)(C)c2ccc(C)cc2)cc1.Cc1cccc(NC(=O)c2cccc(C)c2)c1.Cc1cccc(Oc2ccc(Oc3cccc(C)c3)cc2)c1.Cc1cccc([Si](C)(C)c2cccc(C)c2)c1.
What is the InChIKey of 1,4-bis(3-methylphenoxy)benzene;1,4-bis(4-methylphenoxy)benzene;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;3-methyl-N-(3-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)benzamide;4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-(4-methylphenyl)benzamide?
The InChIKey is KDPZFPSWEISWLK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C20H18O2.2C16H20Si.4C15H15NO.4CH4/c1-15-3-7-17(8-4-15)21-19-11-13-20(14-12-19)22-18-9-5-16(2)6-10-18;1-15-5-3-7-19(13-15)21-17-9-11-18(12-10-17)22-20-8-4-6-16(2)14-20;1-13-5-9-15(10-6-13)17(3,4)16-11-7-14(2)8-12-16;1-13-7-5-9-15(11-13)17(3,4)16-10-6-8-14(2)12-16;1-11-3-7-13(8-4-11)15(17)16-14-9-5-12(2)6-10-14;1-11-5-3-7-13(9-11)15(17)16-14-8-4-6-12(2)10-14;1-11-6-8-13(9-7-11)15(17)16-14-5-3-4-12(2)10-14;1-11-6-8-14(9-7-11)16-15(17)13-5-3-4-12(2)10-13;;;;/h2*3-14H,1-2H3;2*5-12H,1-4H3;4*3-10H,1-2H3,(H,16,17);4*1H4.
What are the key properties of 1,4-bis(3-methylphenoxy)benzene;1,4-bis(4-methylphenoxy)benzene;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;3-methyl-N-(3-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)benzamide;4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-(4-methylphenyl)benzamide?
1,4-bis(3-methylphenoxy)benzene;1,4-bis(4-methylphenoxy)benzene;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;3-methyl-N-(3-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)benzamide;4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-(4-methylphenyl)benzamide has a molecular weight of 2026.90 g/mol, XLogP of 34.80, 20 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis(3-methylphenoxy)benzene;1,4-bis(4-methylphenoxy)benzene;dimethyl-bis(3-methylphenyl)silane;dimethyl-bis(4-methylphenyl)silane;methane;3-methyl-N-(3-methylphenyl)benzamide;3-methyl-N-(4-methylphenyl)benzamide;4-methyl-N-(3-methylphenyl)benzamide;4-methyl-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 159103853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).