1,4-bis(ethenyl)benzene;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylmethanediamine;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylpentanediamide;bis[(4-ethenylphenyl)methyl] pentanedioate;1-ethenyl-4-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxymethyl]benzene;1-ethenyl-4-[3-[(4-ethenylphenyl)methoxy]propoxymethyl]benzene;1-ethenyl-4-[(4-ethenylphenyl)methyl]benzene

C139H156N4O11 — CID 157119467

IUPAC1,4-bis(ethenyl)benzene;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylmethanediamine;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylpentanediamide;bis[(4-ethenylphenyl)methyl] pentanedioate;1-ethenyl-4-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxymethyl]benzene;1-ethenyl-4-[3-[(4-ethenylphenyl)methoxy]propoxymethyl]benzene;1-ethenyl-4-[(4-ethenylphenyl)methyl]benzene
SMILESC=Cc1ccc(C=C)cc1.C=Cc1ccc(CN(C)C(=O)CCCC(=O)N(C)Cc2ccc(C=C)cc2)cc1.C=Cc1ccc(CN(C)CN(C)Cc2ccc(C=C)cc2)cc1.C=Cc1ccc(COC(=O)CCCC(=O)OCc2ccc(C=C)cc2)cc1.C=Cc1ccc(COCCCOCc2ccc(C=C)cc2)cc1.C=Cc1ccc(COCCOCCOCc2ccc(C=C)cc2)cc1.C=Cc1ccc(Cc2ccc(C=C)cc2)cc1
InChIInChI=1S/C25H30N2O2.C23H24O4.C22H26O3.C21H26N2.C21H24O2.C17H16.C10H10/c1-5-20-10-14-22(15-11-20)18-26(3)24(28)8-7-9-25(29)27(4)19-23-16-12-21(6-2)13-17-23;1-3-18-8-12-20(13-9-18)16-26-22(24)6-5-7-23(25)27-17-21-14-10-19(4-2)11-15-21;1-3-19-5-9-21(10-6-19)17-24-15-13-23-14-16-25-18-22-11-7-20(4-2)8-12-22;1-5-18-7-11-20(12-8-18)15-22(3)17-23(4)16-21-13-9-19(6-2)10-14-21;1-3-18-6-10-20(11-7-18)16-22-14-5-15-23-17-21-12-8-19(4-2)9-13-21;1-3-14-5-9-16(10-6-14)13-17-11-7-15(4-2)8-12-17;1-3-9-5-7-10(4-2)8-6-9/h5-6,10-17H,1-2,7-9,18-19H2,3-4H3;3-4,8-15H,1-2,5-7,16-17H2;3-12H,1-2,13-18H2;5-14H,1-2,15-17H2,3-4H3;3-4,6-13H,1-2,5,14-17H2;3-12H,1-2,13H2;3-8H,1-2H2
InChIKeyAHUJVQZIJCIVFE-UHFFFAOYSA-N
MW2058.79 g/mol
LogP31.54
Rot. Bonds56

About 1,4-bis(ethenyl)benzene;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylmethanediamine;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylpentanediamide;bis[(4-ethenylphenyl)methyl] pentanedioate;1-ethenyl-4-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxymethyl]benzene;1-ethenyl-4-[3-[(4-ethenylphenyl)methoxy]propoxymethyl]benzene;1-ethenyl-4-[(4-ethenylphenyl)methyl]benzene

1,4-bis(ethenyl)benzene;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylmethanediamine;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylpentanediamide;bis[(4-ethenylphenyl)methyl] pentanedioate;1-ethenyl-4-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxymethyl]benzene;1-ethenyl-4-[3-[(4-ethenylphenyl)methoxy]propoxymethyl]benzene;1-ethenyl-4-[(4-ethenylphenyl)methyl]benzene (PubChem CID 157119467) has the molecular formula C139H156N4O11 and a molecular weight of 2058.79 g/mol. Its IUPAC name is 1,4-bis(ethenyl)benzene;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylmethanediamine;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylpentanediamide;bis[(4-ethenylphenyl)methyl] pentanedioate;1-ethenyl-4-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxymethyl]benzene;1-ethenyl-4-[3-[(4-ethenylphenyl)methoxy]propoxymethyl]benzene;1-ethenyl-4-[(4-ethenylphenyl)methyl]benzene.

Molecular Properties

Compound Name1,4-bis(ethenyl)benzene;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylmethanediamine;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylpentanediamide;bis[(4-ethenylphenyl)methyl] pentanedioate;1-ethenyl-4-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxymethyl]benzene;1-ethenyl-4-[3-[(4-ethenylphenyl)methoxy]propoxymethyl]benzene;1-ethenyl-4-[(4-ethenylphenyl)methyl]benzene
PubChem CID157119467
Molecular FormulaC139H156N4O11
Molecular Weight2058.79 g/mol
Exact Mass2057.18
IUPAC Name1,4-bis(ethenyl)benzene;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylmethanediamine;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylpentanediamide;bis[(4-ethenylphenyl)methyl] pentanedioate;1-ethenyl-4-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxymethyl]benzene;1-ethenyl-4-[3-[(4-ethenylphenyl)methoxy]propoxymethyl]benzene;1-ethenyl-4-[(4-ethenylphenyl)methyl]benzene
SMILESC=Cc1ccc(C=C)cc1.C=Cc1ccc(CN(C)C(=O)CCCC(=O)N(C)Cc2ccc(C=C)cc2)cc1.C=Cc1ccc(CN(C)CN(C)Cc2ccc(C=C)cc2)cc1.C=Cc1ccc(COC(=O)CCCC(=O)OCc2ccc(C=C)cc2)cc1.C=Cc1ccc(COCCCOCc2ccc(C=C)cc2)cc1.C=Cc1ccc(COCCOCCOCc2ccc(C=C)cc2)cc1.C=Cc1ccc(Cc2ccc(C=C)cc2)cc1
InChIInChI=1S/C25H30N2O2.C23H24O4.C22H26O3.C21H26N2.C21H24O2.C17H16.C10H10/c1-5-20-10-14-22(15-11-20)18-26(3)24(28)8-7-9-25(29)27(4)19-23-16-12-21(6-2)13-17-23;1-3-18-8-12-20(13-9-18)16-26-22(24)6-5-7-23(25)27-17-21-14-10-19(4-2)11-15-21;1-3-19-5-9-21(10-6-19)17-24-15-13-23-14-16-25-18-22-11-7-20(4-2)8-12-22;1-5-18-7-11-20(12-8-18)15-22(3)17-23(4)16-21-13-9-19(6-2)10-14-21;1-3-18-6-10-20(11-7-18)16-22-14-5-15-23-17-21-12-8-19(4-2)9-13-21;1-3-14-5-9-16(10-6-14)13-17-11-7-15(4-2)8-12-17;1-3-9-5-7-10(4-2)8-6-9/h5-6,10-17H,1-2,7-9,18-19H2,3-4H3;3-4,8-15H,1-2,5-7,16-17H2;3-12H,1-2,13-18H2;5-14H,1-2,15-17H2,3-4H3;3-4,6-13H,1-2,5,14-17H2;3-12H,1-2,13H2;3-8H,1-2H2
InChIKeyAHUJVQZIJCIVFE-UHFFFAOYSA-N
XLogP31.54
TPSA145.85 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds56
Heavy Atoms154
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002058.79
LogP ≤ 531.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1,4-bis(ethenyl)benzene;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylmethanediamine;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylpentanediamide;bis[(4-ethenylphenyl)methyl] pentanedioate;1-ethenyl-4-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxymethyl]benzene;1-ethenyl-4-[3-[(4-ethenylphenyl)methoxy]propoxymethyl]benzene;1-ethenyl-4-[(4-ethenylphenyl)methyl]benzene with MolForge

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Related Compounds

bis[(4-ethenylphenyl)methyl] hexanedioate
CID 23558427
1-ethenyl-4-[2-[2-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]benzene
CID 10550369
sodium 4-[8-[(4-ethenylphenyl)methoxy]octoxy]-4-oxobutanoate
CID 101246684
2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-N,N-dimethylethanamine
CID 58592129
1-[(4-ethenylphenyl)methyl]-1-methylurea
CID 91376596
(4-ethenylphenyl)methyl 5-phenylpentanoate
CID 102362530
1-ethenyl-4-(2-octoxyethoxymethyl)benzene
CID 156621378
1-ethenyl-4-[2-(2-propoxyethoxy)ethoxymethyl]benzene
CID 123157384
3-[(4-ethenylphenyl)methoxy]propan-1-amine
CID 164938330
[4-[4-[(dimethylamino)methyl]phenyl]phenyl]methyl 6-prop-2-enoyloxyhexanoate
CID 88988930
ethyl 4-[(4-chlorophenyl)methoxy]butanoate
CID 71343720
1-ethenyl-4-(pentoxymethyl)benzene
CID 12541564

Frequently Asked Questions

What is the IUPAC name of 1,4-bis(ethenyl)benzene;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylmethanediamine;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylpentanediamide;bis[(4-ethenylphenyl)methyl] pentanedioate;1-ethenyl-4-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxymethyl]benzene;1-ethenyl-4-[3-[(4-ethenylphenyl)methoxy]propoxymethyl]benzene;1-ethenyl-4-[(4-ethenylphenyl)methyl]benzene?
The IUPAC name of 1,4-bis(ethenyl)benzene;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylmethanediamine;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylpentanediamide;bis[(4-ethenylphenyl)methyl] pentanedioate;1-ethenyl-4-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxymethyl]benzene;1-ethenyl-4-[3-[(4-ethenylphenyl)methoxy]propoxymethyl]benzene;1-ethenyl-4-[(4-ethenylphenyl)methyl]benzene (CID 157119467) is 1,4-bis(ethenyl)benzene;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylmethanediamine;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylpentanediamide;bis[(4-ethenylphenyl)methyl] pentanedioate;1-ethenyl-4-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxymethyl]benzene;1-ethenyl-4-[3-[(4-ethenylphenyl)methoxy]propoxymethyl]benzene;1-ethenyl-4-[(4-ethenylphenyl)methyl]benzene.
What is the SMILES notation for 1,4-bis(ethenyl)benzene;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylmethanediamine;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylpentanediamide;bis[(4-ethenylphenyl)methyl] pentanedioate;1-ethenyl-4-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxymethyl]benzene;1-ethenyl-4-[3-[(4-ethenylphenyl)methoxy]propoxymethyl]benzene;1-ethenyl-4-[(4-ethenylphenyl)methyl]benzene?
The canonical SMILES for 1,4-bis(ethenyl)benzene;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylmethanediamine;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylpentanediamide;bis[(4-ethenylphenyl)methyl] pentanedioate;1-ethenyl-4-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxymethyl]benzene;1-ethenyl-4-[3-[(4-ethenylphenyl)methoxy]propoxymethyl]benzene;1-ethenyl-4-[(4-ethenylphenyl)methyl]benzene is C=Cc1ccc(C=C)cc1.C=Cc1ccc(CN(C)C(=O)CCCC(=O)N(C)Cc2ccc(C=C)cc2)cc1.C=Cc1ccc(CN(C)CN(C)Cc2ccc(C=C)cc2)cc1.C=Cc1ccc(COC(=O)CCCC(=O)OCc2ccc(C=C)cc2)cc1.C=Cc1ccc(COCCCOCc2ccc(C=C)cc2)cc1.C=Cc1ccc(COCCOCCOCc2ccc(C=C)cc2)cc1.C=Cc1ccc(Cc2ccc(C=C)cc2)cc1.
What is the InChIKey of 1,4-bis(ethenyl)benzene;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylmethanediamine;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylpentanediamide;bis[(4-ethenylphenyl)methyl] pentanedioate;1-ethenyl-4-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxymethyl]benzene;1-ethenyl-4-[3-[(4-ethenylphenyl)methoxy]propoxymethyl]benzene;1-ethenyl-4-[(4-ethenylphenyl)methyl]benzene?
The InChIKey is AHUJVQZIJCIVFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N2O2.C23H24O4.C22H26O3.C21H26N2.C21H24O2.C17H16.C10H10/c1-5-20-10-14-22(15-11-20)18-26(3)24(28)8-7-9-25(29)27(4)19-23-16-12-21(6-2)13-17-23;1-3-18-8-12-20(13-9-18)16-26-22(24)6-5-7-23(25)27-17-21-14-10-19(4-2)11-15-21;1-3-19-5-9-21(10-6-19)17-24-15-13-23-14-16-25-18-22-11-7-20(4-2)8-12-22;1-5-18-7-11-20(12-8-18)15-22(3)17-23(4)16-21-13-9-19(6-2)10-14-21;1-3-18-6-10-20(11-7-18)16-22-14-5-15-23-17-21-12-8-19(4-2)9-13-21;1-3-14-5-9-16(10-6-14)13-17-11-7-15(4-2)8-12-17;1-3-9-5-7-10(4-2)8-6-9/h5-6,10-17H,1-2,7-9,18-19H2,3-4H3;3-4,8-15H,1-2,5-7,16-17H2;3-12H,1-2,13-18H2;5-14H,1-2,15-17H2,3-4H3;3-4,6-13H,1-2,5,14-17H2;3-12H,1-2,13H2;3-8H,1-2H2.
What are the key properties of 1,4-bis(ethenyl)benzene;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylmethanediamine;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylpentanediamide;bis[(4-ethenylphenyl)methyl] pentanedioate;1-ethenyl-4-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxymethyl]benzene;1-ethenyl-4-[3-[(4-ethenylphenyl)methoxy]propoxymethyl]benzene;1-ethenyl-4-[(4-ethenylphenyl)methyl]benzene?
1,4-bis(ethenyl)benzene;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylmethanediamine;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylpentanediamide;bis[(4-ethenylphenyl)methyl] pentanedioate;1-ethenyl-4-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxymethyl]benzene;1-ethenyl-4-[3-[(4-ethenylphenyl)methoxy]propoxymethyl]benzene;1-ethenyl-4-[(4-ethenylphenyl)methyl]benzene has a molecular weight of 2058.79 g/mol, XLogP of 31.54, 56 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis(ethenyl)benzene;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylmethanediamine;N,N'-bis[(4-ethenylphenyl)methyl]-N,N'-dimethylpentanediamide;bis[(4-ethenylphenyl)methyl] pentanedioate;1-ethenyl-4-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxymethyl]benzene;1-ethenyl-4-[3-[(4-ethenylphenyl)methoxy]propoxymethyl]benzene;1-ethenyl-4-[(4-ethenylphenyl)methyl]benzene is sourced from PubChem (CID 157119467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).