1,4-bis(4-ethenyl-3-fluorophenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenyl-3-fluorophenyl)methyl]-2,5-dimethylbenzene;1,4-bis(4-ethenylphenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenylphenyl)methyl]-2,5-dimethylbenzene;1-(4-ethenyl-3,5-dimethylphenyl)-4-(4-ethenylphenyl)-2,5-dimethylbenzene;2-ethenyl-5-[4-(5-ethenylfuran-2-yl)-2,5-dimethylphenyl]furan;2-ethenyl-5-[[4-[(5-ethenylfuran-2-yl)methyl]-2,5-dimethylphenyl]methyl]furan;1-ethenyl-4-[4-(4-ethenylphenyl)-2,5-dimethylphenyl]-2,5-dimethylbenzene;1-ethenyl-4-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylbenzene;4-ethenyl-1-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,3,5-trimethylbenzene;2-ethenyl-5-[2-[4-[2-(5-ethenyl-1-phenylpyrrol-2-yl)ethyl]-2,5-dimethylphenyl]ethyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenyl-1-phenylpyrrol-2-yl)methyl]-2,5-dimethylphenyl]methyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenylthiophen-2-yl)methyl]-2,5-dimethylphenyl]methyl]thiophene

C₃₄₃H₃₃₆F₄N₄O₄S₂ — CID 160536188

About 1,4-bis(4-ethenyl-3-fluorophenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenyl-3-fluorophenyl)methyl]-2,5-dimethylbenzene;1,4-bis(4-ethenylphenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenylphenyl)methyl]-2,5-dimethylbenzene;1-(4-ethenyl-3,5-dimethylphenyl)-4-(4-ethenylphenyl)-2,5-dimethylbenzene;2-ethenyl-5-[4-(5-ethenylfuran-2-yl)-2,5-dimethylphenyl]furan;2-ethenyl-5-[[4-[(5-ethenylfuran-2-yl)methyl]-2,5-dimethylphenyl]methyl]furan;1-ethenyl-4-[4-(4-ethenylphenyl)-2,5-dimethylphenyl]-2,5-dimethylbenzene;1-ethenyl-4-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylbenzene;4-ethenyl-1-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,3,5-trimethylbenzene;2-ethenyl-5-[2-[4-[2-(5-ethenyl-1-phenylpyrrol-2-yl)ethyl]-2,5-dimethylphenyl]ethyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenyl-1-phenylpyrrol-2-yl)methyl]-2,5-dimethylphenyl]methyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenylthiophen-2-yl)methyl]-2,5-dimethylphenyl]methyl]thiophene

1,4-bis(4-ethenyl-3-fluorophenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenyl-3-fluorophenyl)methyl]-2,5-dimethylbenzene;1,4-bis(4-ethenylphenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenylphenyl)methyl]-2,5-dimethylbenzene;1-(4-ethenyl-3,5-dimethylphenyl)-4-(4-ethenylphenyl)-2,5-dimethylbenzene;2-ethenyl-5-[4-(5-ethenylfuran-2-yl)-2,5-dimethylphenyl]furan;2-ethenyl-5-[[4-[(5-ethenylfuran-2-yl)methyl]-2,5-dimethylphenyl]methyl]furan;1-ethenyl-4-[4-(4-ethenylphenyl)-2,5-dimethylphenyl]-2,5-dimethylbenzene;1-ethenyl-4-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylbenzene;4-ethenyl-1-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,3,5-trimethylbenzene;2-ethenyl-5-[2-[4-[2-(5-ethenyl-1-phenylpyrrol-2-yl)ethyl]-2,5-dimethylphenyl]ethyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenyl-1-phenylpyrrol-2-yl)methyl]-2,5-dimethylphenyl]methyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenylthiophen-2-yl)methyl]-2,5-dimethylphenyl]methyl]thiophene (PubChem CID 160536188) has the molecular formula C₃₄₃H₃₃₆F₄N₄O₄S₂ and a molecular weight of 4718.61 g/mol. Its IUPAC name is 1,4-bis(4-ethenyl-3-fluorophenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenyl-3-fluorophenyl)methyl]-2,5-dimethylbenzene;1,4-bis(4-ethenylphenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenylphenyl)methyl]-2,5-dimethylbenzene;1-(4-ethenyl-3,5-dimethylphenyl)-4-(4-ethenylphenyl)-2,5-dimethylbenzene;2-ethenyl-5-[4-(5-ethenylfuran-2-yl)-2,5-dimethylphenyl]furan;2-ethenyl-5-[[4-[(5-ethenylfuran-2-yl)methyl]-2,5-dimethylphenyl]methyl]furan;1-ethenyl-4-[4-(4-ethenylphenyl)-2,5-dimethylphenyl]-2,5-dimethylbenzene;1-ethenyl-4-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylbenzene;4-ethenyl-1-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,3,5-trimethylbenzene;2-ethenyl-5-[2-[4-[2-(5-ethenyl-1-phenylpyrrol-2-yl)ethyl]-2,5-dimethylphenyl]ethyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenyl-1-phenylpyrrol-2-yl)methyl]-2,5-dimethylphenyl]methyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenylthiophen-2-yl)methyl]-2,5-dimethylphenyl]methyl]thiophene.

Molecular Properties

• Compound Name: 1,4-bis(4-ethenyl-3-fluorophenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenyl-3-fluorophenyl)methyl]-2,5-dimethylbenzene;1,4-bis(4-ethenylphenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenylphenyl)methyl]-2,5-dimethylbenzene;1-(4-ethenyl-3,5-dimethylphenyl)-4-(4-ethenylphenyl)-2,5-dimethylbenzene;2-ethenyl-5-[4-(5-ethenylfuran-2-yl)-2,5-dimethylphenyl]furan;2-ethenyl-5-[[4-[(5-ethenylfuran-2-yl)methyl]-2,5-dimethylphenyl]methyl]furan;1-ethenyl-4-[4-(4-ethenylphenyl)-2,5-dimethylphenyl]-2,5-dimethylbenzene;1-ethenyl-4-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylbenzene;4-ethenyl-1-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,3,5-trimethylbenzene;2-ethenyl-5-[2-[4-[2-(5-ethenyl-1-phenylpyrrol-2-yl)ethyl]-2,5-dimethylphenyl]ethyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenyl-1-phenylpyrrol-2-yl)methyl]-2,5-dimethylphenyl]methyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenylthiophen-2-yl)methyl]-2,5-dimethylphenyl]methyl]thiophene
• PubChem CID: 160536188
• Molecular Formula: C₃₄₃H₃₃₆F₄N₄O₄S₂
• Molecular Weight: 4718.61 g/mol
• Exact Mass: 4714.56
• IUPAC Name: 1,4-bis(4-ethenyl-3-fluorophenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenyl-3-fluorophenyl)methyl]-2,5-dimethylbenzene;1,4-bis(4-ethenylphenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenylphenyl)methyl]-2,5-dimethylbenzene;1-(4-ethenyl-3,5-dimethylphenyl)-4-(4-ethenylphenyl)-2,5-dimethylbenzene;2-ethenyl-5-[4-(5-ethenylfuran-2-yl)-2,5-dimethylphenyl]furan;2-ethenyl-5-[[4-[(5-ethenylfuran-2-yl)methyl]-2,5-dimethylphenyl]methyl]furan;1-ethenyl-4-[4-(4-ethenylphenyl)-2,5-dimethylphenyl]-2,5-dimethylbenzene;1-ethenyl-4-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylbenzene;4-ethenyl-1-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,3,5-trimethylbenzene;2-ethenyl-5-[2-[4-[2-(5-ethenyl-1-phenylpyrrol-2-yl)ethyl]-2,5-dimethylphenyl]ethyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenyl-1-phenylpyrrol-2-yl)methyl]-2,5-dimethylphenyl]methyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenylthiophen-2-yl)methyl]-2,5-dimethylphenyl]methyl]thiophene
• SMILES: C=Cc1ccc(-c2cc(C)c(-c3cc(C)c(C=C)c(C)c3)cc2C)cc1.C=Cc1ccc(-c2cc(C)c(-c3cc(C)c(C=C)cc3C)cc2C)cc1.C=Cc1ccc(-c2cc(C)c(-c3ccc(C=C)c(F)c3)cc2C)cc1F.C=Cc1ccc(-c2cc(C)c(-c3ccc(C=C)cc3)cc2C)cc1.C=Cc1ccc(-c2cc(C)c(-c3ccc(C=C)o3)cc2C)o1.C=Cc1ccc(CCc2cc(C)c(CCc3ccc(C=C)n3-c3ccccc3)cc2C)n1-c1ccccc1.C=Cc1ccc(Cc2cc(C)c(Cc3cc(C)c(C=C)c(C)c3C)cc2C)cc1.C=Cc1ccc(Cc2cc(C)c(Cc3cc(C)c(C=C)cc3C)cc2C)cc1.C=Cc1ccc(Cc2cc(C)c(Cc3ccc(C=C)c(F)c3)cc2C)cc1F.C=Cc1ccc(Cc2cc(C)c(Cc3ccc(C=C)cc3)cc2C)cc1.C=Cc1ccc(Cc2cc(C)c(Cc3ccc(C=C)n3-c3ccccc3)cc2C)n1-c1ccccc1.C=Cc1ccc(Cc2cc(C)c(Cc3ccc(C=C)o3)cc2C)o1.C=Cc1ccc(Cc2cc(C)c(Cc3ccc(C=C)s3)cc2C)s1
• InChI: InChI=1S/C36H36N2.C34H32N2.C29H32.C28H30.C26H24F2.3C26H26.C24H20F2.C24H22.C22H22O2.C22H22S2.C20H18O2/c1-5-31-21-23-35(37(31)33-13-9-7-10-14-33)19-17-29-25-28(4)30(26-27(29)3)18-20-36-24-22-32(6-2)38(36)34-15-11-8-12-16-34;1-5-29-17-19-33(35(29)31-13-9-7-10-14-31)23-27-21-26(4)28(22-25(27)3)24-34-20-18-30(6-2)36(34)32-15-11-8-12-16-32;1-8-24-10-12-25(13-11-24)17-26-14-20(4)27(15-19(26)3)18-28-16-21(5)29(9-2)23(7)22(28)6;1-7-23-9-11-24(12-10-23)17-26-15-22(6)28(16-21(26)5)18-27-14-19(3)25(8-2)13-20(27)4;1-5-21-9-7-19(15-25(21)27)13-23-11-18(4)24(12-17(23)3)14-20-8-10-22(6-2)26(28)16-20;1-7-21-9-11-23(12-10-21)24-15-20(6)26(16-19(24)5)25-14-17(3)22(8-2)13-18(25)4;1-7-21-9-11-22(12-10-21)25-15-20(6)26(16-19(25)5)23-13-17(3)24(8-2)18(4)14-23;1-5-21-7-11-23(12-8-21)17-25-15-20(4)26(16-19(25)3)18-24-13-9-22(6-2)10-14-24;1-5-17-7-9-19(13-23(17)25)21-11-16(4)22(12-15(21)3)20-10-8-18(6-2)24(26)14-20;1-5-19-7-11-21(12-8-19)23-15-18(4)24(16-17(23)3)22-13-9-20(6-2)10-14-22;2*1-5-19-7-9-21(23-19)13-17-11-16(4)18(12-15(17)3)14-22-10-8-20(6-2)24-22;1-5-15-7-9-19(21-15)17-11-14(4)18(12-13(17)3)20-10-8-16(6-2)22-20/h5-16,21-26H,1-2,17-20H2,3-4H3;5-22H,1-2,23-24H2,3-4H3;8-16H,1-2,17-18H2,3-7H3;7-16H,1-2,17-18H2,3-6H3;5-12,15-16H,1-2,13-14H2,3-4H3;2*7-16H,1-2H2,3-6H3;5-16H,1-2,17-18H2,3-4H3;5-14H,1-2H2,3-4H3;5-16H,1-2H2,3-4H3;2*5-12H,1-2,13-14H2,3-4H3;5-12H,1-2H2,3-4H3
• InChIKey: QWEOBIAOPOMYHX-UHFFFAOYSA-N
• XLogP: 94.16
• TPSA: 72.28 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 74
• Heavy Atoms: 357
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	4718.61
LogP ≤ 5	94.16
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 1,4-bis(4-ethenyl-3-fluorophenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenyl-3-fluorophenyl)methyl]-2,5-dimethylbenzene;1,4-bis(4-ethenylphenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenylphenyl)methyl]-2,5-dimethylbenzene;1-(4-ethenyl-3,5-dimethylphenyl)-4-(4-ethenylphenyl)-2,5-dimethylbenzene;2-ethenyl-5-[4-(5-ethenylfuran-2-yl)-2,5-dimethylphenyl]furan;2-ethenyl-5-[[4-[(5-ethenylfuran-2-yl)methyl]-2,5-dimethylphenyl]methyl]furan;1-ethenyl-4-[4-(4-ethenylphenyl)-2,5-dimethylphenyl]-2,5-dimethylbenzene;1-ethenyl-4-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylbenzene;4-ethenyl-1-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,3,5-trimethylbenzene;2-ethenyl-5-[2-[4-[2-(5-ethenyl-1-phenylpyrrol-2-yl)ethyl]-2,5-dimethylphenyl]ethyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenyl-1-phenylpyrrol-2-yl)methyl]-2,5-dimethylphenyl]methyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenylthiophen-2-yl)methyl]-2,5-dimethylphenyl]methyl]thiophene?

The IUPAC name of 1,4-bis(4-ethenyl-3-fluorophenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenyl-3-fluorophenyl)methyl]-2,5-dimethylbenzene;1,4-bis(4-ethenylphenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenylphenyl)methyl]-2,5-dimethylbenzene;1-(4-ethenyl-3,5-dimethylphenyl)-4-(4-ethenylphenyl)-2,5-dimethylbenzene;2-ethenyl-5-[4-(5-ethenylfuran-2-yl)-2,5-dimethylphenyl]furan;2-ethenyl-5-[[4-[(5-ethenylfuran-2-yl)methyl]-2,5-dimethylphenyl]methyl]furan;1-ethenyl-4-[4-(4-ethenylphenyl)-2,5-dimethylphenyl]-2,5-dimethylbenzene;1-ethenyl-4-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylbenzene;4-ethenyl-1-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,3,5-trimethylbenzene;2-ethenyl-5-[2-[4-[2-(5-ethenyl-1-phenylpyrrol-2-yl)ethyl]-2,5-dimethylphenyl]ethyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenyl-1-phenylpyrrol-2-yl)methyl]-2,5-dimethylphenyl]methyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenylthiophen-2-yl)methyl]-2,5-dimethylphenyl]methyl]thiophene (CID 160536188) is 1,4-bis(4-ethenyl-3-fluorophenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenyl-3-fluorophenyl)methyl]-2,5-dimethylbenzene;1,4-bis(4-ethenylphenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenylphenyl)methyl]-2,5-dimethylbenzene;1-(4-ethenyl-3,5-dimethylphenyl)-4-(4-ethenylphenyl)-2,5-dimethylbenzene;2-ethenyl-5-[4-(5-ethenylfuran-2-yl)-2,5-dimethylphenyl]furan;2-ethenyl-5-[[4-[(5-ethenylfuran-2-yl)methyl]-2,5-dimethylphenyl]methyl]furan;1-ethenyl-4-[4-(4-ethenylphenyl)-2,5-dimethylphenyl]-2,5-dimethylbenzene;1-ethenyl-4-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylbenzene;4-ethenyl-1-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,3,5-trimethylbenzene;2-ethenyl-5-[2-[4-[2-(5-ethenyl-1-phenylpyrrol-2-yl)ethyl]-2,5-dimethylphenyl]ethyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenyl-1-phenylpyrrol-2-yl)methyl]-2,5-dimethylphenyl]methyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenylthiophen-2-yl)methyl]-2,5-dimethylphenyl]methyl]thiophene.

What is the SMILES notation for 1,4-bis(4-ethenyl-3-fluorophenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenyl-3-fluorophenyl)methyl]-2,5-dimethylbenzene;1,4-bis(4-ethenylphenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenylphenyl)methyl]-2,5-dimethylbenzene;1-(4-ethenyl-3,5-dimethylphenyl)-4-(4-ethenylphenyl)-2,5-dimethylbenzene;2-ethenyl-5-[4-(5-ethenylfuran-2-yl)-2,5-dimethylphenyl]furan;2-ethenyl-5-[[4-[(5-ethenylfuran-2-yl)methyl]-2,5-dimethylphenyl]methyl]furan;1-ethenyl-4-[4-(4-ethenylphenyl)-2,5-dimethylphenyl]-2,5-dimethylbenzene;1-ethenyl-4-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylbenzene;4-ethenyl-1-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,3,5-trimethylbenzene;2-ethenyl-5-[2-[4-[2-(5-ethenyl-1-phenylpyrrol-2-yl)ethyl]-2,5-dimethylphenyl]ethyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenyl-1-phenylpyrrol-2-yl)methyl]-2,5-dimethylphenyl]methyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenylthiophen-2-yl)methyl]-2,5-dimethylphenyl]methyl]thiophene?

The canonical SMILES for 1,4-bis(4-ethenyl-3-fluorophenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenyl-3-fluorophenyl)methyl]-2,5-dimethylbenzene;1,4-bis(4-ethenylphenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenylphenyl)methyl]-2,5-dimethylbenzene;1-(4-ethenyl-3,5-dimethylphenyl)-4-(4-ethenylphenyl)-2,5-dimethylbenzene;2-ethenyl-5-[4-(5-ethenylfuran-2-yl)-2,5-dimethylphenyl]furan;2-ethenyl-5-[[4-[(5-ethenylfuran-2-yl)methyl]-2,5-dimethylphenyl]methyl]furan;1-ethenyl-4-[4-(4-ethenylphenyl)-2,5-dimethylphenyl]-2,5-dimethylbenzene;1-ethenyl-4-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylbenzene;4-ethenyl-1-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,3,5-trimethylbenzene;2-ethenyl-5-[2-[4-[2-(5-ethenyl-1-phenylpyrrol-2-yl)ethyl]-2,5-dimethylphenyl]ethyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenyl-1-phenylpyrrol-2-yl)methyl]-2,5-dimethylphenyl]methyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenylthiophen-2-yl)methyl]-2,5-dimethylphenyl]methyl]thiophene is C=Cc1ccc(-c2cc(C)c(-c3cc(C)c(C=C)c(C)c3)cc2C)cc1.C=Cc1ccc(-c2cc(C)c(-c3cc(C)c(C=C)cc3C)cc2C)cc1.C=Cc1ccc(-c2cc(C)c(-c3ccc(C=C)c(F)c3)cc2C)cc1F.C=Cc1ccc(-c2cc(C)c(-c3ccc(C=C)cc3)cc2C)cc1.C=Cc1ccc(-c2cc(C)c(-c3ccc(C=C)o3)cc2C)o1.C=Cc1ccc(CCc2cc(C)c(CCc3ccc(C=C)n3-c3ccccc3)cc2C)n1-c1ccccc1.C=Cc1ccc(Cc2cc(C)c(Cc3cc(C)c(C=C)c(C)c3C)cc2C)cc1.C=Cc1ccc(Cc2cc(C)c(Cc3cc(C)c(C=C)cc3C)cc2C)cc1.C=Cc1ccc(Cc2cc(C)c(Cc3ccc(C=C)c(F)c3)cc2C)cc1F.C=Cc1ccc(Cc2cc(C)c(Cc3ccc(C=C)cc3)cc2C)cc1.C=Cc1ccc(Cc2cc(C)c(Cc3ccc(C=C)n3-c3ccccc3)cc2C)n1-c1ccccc1.C=Cc1ccc(Cc2cc(C)c(Cc3ccc(C=C)o3)cc2C)o1.C=Cc1ccc(Cc2cc(C)c(Cc3ccc(C=C)s3)cc2C)s1.

What is the InChIKey of 1,4-bis(4-ethenyl-3-fluorophenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenyl-3-fluorophenyl)methyl]-2,5-dimethylbenzene;1,4-bis(4-ethenylphenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenylphenyl)methyl]-2,5-dimethylbenzene;1-(4-ethenyl-3,5-dimethylphenyl)-4-(4-ethenylphenyl)-2,5-dimethylbenzene;2-ethenyl-5-[4-(5-ethenylfuran-2-yl)-2,5-dimethylphenyl]furan;2-ethenyl-5-[[4-[(5-ethenylfuran-2-yl)methyl]-2,5-dimethylphenyl]methyl]furan;1-ethenyl-4-[4-(4-ethenylphenyl)-2,5-dimethylphenyl]-2,5-dimethylbenzene;1-ethenyl-4-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylbenzene;4-ethenyl-1-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,3,5-trimethylbenzene;2-ethenyl-5-[2-[4-[2-(5-ethenyl-1-phenylpyrrol-2-yl)ethyl]-2,5-dimethylphenyl]ethyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenyl-1-phenylpyrrol-2-yl)methyl]-2,5-dimethylphenyl]methyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenylthiophen-2-yl)methyl]-2,5-dimethylphenyl]methyl]thiophene?

The InChIKey is QWEOBIAOPOMYHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H36N2.C34H32N2.C29H32.C28H30.C26H24F2.3C26H26.C24H20F2.C24H22.C22H22O2.C22H22S2.C20H18O2/c1-5-31-21-23-35(37(31)33-13-9-7-10-14-33)19-17-29-25-28(4)30(26-27(29)3)18-20-36-24-22-32(6-2)38(36)34-15-11-8-12-16-34;1-5-29-17-19-33(35(29)31-13-9-7-10-14-31)23-27-21-26(4)28(22-25(27)3)24-34-20-18-30(6-2)36(34)32-15-11-8-12-16-32;1-8-24-10-12-25(13-11-24)17-26-14-20(4)27(15-19(26)3)18-28-16-21(5)29(9-2)23(7)22(28)6;1-7-23-9-11-24(12-10-23)17-26-15-22(6)28(16-21(26)5)18-27-14-19(3)25(8-2)13-20(27)4;1-5-21-9-7-19(15-25(21)27)13-23-11-18(4)24(12-17(23)3)14-20-8-10-22(6-2)26(28)16-20;1-7-21-9-11-23(12-10-21)24-15-20(6)26(16-19(24)5)25-14-17(3)22(8-2)13-18(25)4;1-7-21-9-11-22(12-10-21)25-15-20(6)26(16-19(25)5)23-13-17(3)24(8-2)18(4)14-23;1-5-21-7-11-23(12-8-21)17-25-15-20(4)26(16-19(25)3)18-24-13-9-22(6-2)10-14-24;1-5-17-7-9-19(13-23(17)25)21-11-16(4)22(12-15(21)3)20-10-8-18(6-2)24(26)14-20;1-5-19-7-11-21(12-8-19)23-15-18(4)24(16-17(23)3)22-13-9-20(6-2)10-14-22;2*1-5-19-7-9-21(23-19)13-17-11-16(4)18(12-15(17)3)14-22-10-8-20(6-2)24-22;1-5-15-7-9-19(21-15)17-11-14(4)18(12-13(17)3)20-10-8-16(6-2)22-20/h5-16,21-26H,1-2,17-20H2,3-4H3;5-22H,1-2,23-24H2,3-4H3;8-16H,1-2,17-18H2,3-7H3;7-16H,1-2,17-18H2,3-6H3;5-12,15-16H,1-2,13-14H2,3-4H3;2*7-16H,1-2H2,3-6H3;5-16H,1-2,17-18H2,3-4H3;5-14H,1-2H2,3-4H3;5-16H,1-2H2,3-4H3;2*5-12H,1-2,13-14H2,3-4H3;5-12H,1-2H2,3-4H3.

What are the key properties of 1,4-bis(4-ethenyl-3-fluorophenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenyl-3-fluorophenyl)methyl]-2,5-dimethylbenzene;1,4-bis(4-ethenylphenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenylphenyl)methyl]-2,5-dimethylbenzene;1-(4-ethenyl-3,5-dimethylphenyl)-4-(4-ethenylphenyl)-2,5-dimethylbenzene;2-ethenyl-5-[4-(5-ethenylfuran-2-yl)-2,5-dimethylphenyl]furan;2-ethenyl-5-[[4-[(5-ethenylfuran-2-yl)methyl]-2,5-dimethylphenyl]methyl]furan;1-ethenyl-4-[4-(4-ethenylphenyl)-2,5-dimethylphenyl]-2,5-dimethylbenzene;1-ethenyl-4-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylbenzene;4-ethenyl-1-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,3,5-trimethylbenzene;2-ethenyl-5-[2-[4-[2-(5-ethenyl-1-phenylpyrrol-2-yl)ethyl]-2,5-dimethylphenyl]ethyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenyl-1-phenylpyrrol-2-yl)methyl]-2,5-dimethylphenyl]methyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenylthiophen-2-yl)methyl]-2,5-dimethylphenyl]methyl]thiophene?

1,4-bis(4-ethenyl-3-fluorophenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenyl-3-fluorophenyl)methyl]-2,5-dimethylbenzene;1,4-bis(4-ethenylphenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenylphenyl)methyl]-2,5-dimethylbenzene;1-(4-ethenyl-3,5-dimethylphenyl)-4-(4-ethenylphenyl)-2,5-dimethylbenzene;2-ethenyl-5-[4-(5-ethenylfuran-2-yl)-2,5-dimethylphenyl]furan;2-ethenyl-5-[[4-[(5-ethenylfuran-2-yl)methyl]-2,5-dimethylphenyl]methyl]furan;1-ethenyl-4-[4-(4-ethenylphenyl)-2,5-dimethylphenyl]-2,5-dimethylbenzene;1-ethenyl-4-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylbenzene;4-ethenyl-1-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,3,5-trimethylbenzene;2-ethenyl-5-[2-[4-[2-(5-ethenyl-1-phenylpyrrol-2-yl)ethyl]-2,5-dimethylphenyl]ethyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenyl-1-phenylpyrrol-2-yl)methyl]-2,5-dimethylphenyl]methyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenylthiophen-2-yl)methyl]-2,5-dimethylphenyl]methyl]thiophene has a molecular weight of 4718.61 g/mol, XLogP of 94.16, 74 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 1,4-bis(4-ethenyl-3-fluorophenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenyl-3-fluorophenyl)methyl]-2,5-dimethylbenzene;1,4-bis(4-ethenylphenyl)-2,5-dimethylbenzene;1,4-bis[(4-ethenylphenyl)methyl]-2,5-dimethylbenzene;1-(4-ethenyl-3,5-dimethylphenyl)-4-(4-ethenylphenyl)-2,5-dimethylbenzene;2-ethenyl-5-[4-(5-ethenylfuran-2-yl)-2,5-dimethylphenyl]furan;2-ethenyl-5-[[4-[(5-ethenylfuran-2-yl)methyl]-2,5-dimethylphenyl]methyl]furan;1-ethenyl-4-[4-(4-ethenylphenyl)-2,5-dimethylphenyl]-2,5-dimethylbenzene;1-ethenyl-4-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylbenzene;4-ethenyl-1-[[4-[(4-ethenylphenyl)methyl]-2,5-dimethylphenyl]methyl]-2,3,5-trimethylbenzene;2-ethenyl-5-[2-[4-[2-(5-ethenyl-1-phenylpyrrol-2-yl)ethyl]-2,5-dimethylphenyl]ethyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenyl-1-phenylpyrrol-2-yl)methyl]-2,5-dimethylphenyl]methyl]-1-phenylpyrrole;2-ethenyl-5-[[4-[(5-ethenylthiophen-2-yl)methyl]-2,5-dimethylphenyl]methyl]thiophene is sourced from PubChem (CID 160536188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 160536188 — identifiers, structure, computed properties (public domain)

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