4'-(Pentyloxy)(1,1'-biphenyl)-4-carbonitrile
4-(4-pentoxyphenyl)benzonitrile
Also Known As: 4'-Pentyloxy-[1,1'-Biphenyl]-4-carbonitrile|4-Pentyloxy-4'-cyanobiphenyl|5OCB|4-Cyano-4'-pentyloxybiphenyl|4-Amyloxycyanodiphenyl|[1,1'-Biphenyl]-4-carbonitrile, 4'-(pentyloxy)-|5COB|M 15 (liquid crystal)|m 15|NZh K 1|4-(4-pentoxyphenyl)benzonitrile|4-Cyano-4'-pentoxybiphenyl|D 105 (stationary phase)|ACMC-1ANDW|4-Cyano-4'-n-pentyloxybiphenyl|Ro CB 5315|4-Pentyloxy-[1,1'-biphenyl]-4'-carbonitrile|4'-(pentyloxy)biphenyl-4-carbonitrile|4-Amyloxy-4'-cyanobiphenyl|4'-Pentyloxy-4-cyanobiphenyl|EINECS 257-875-9|4'-Amyloxy-4-biphenylcarbonitrile|4-n-Pentyloxy-4-cyanobiphenyl|4-Pentoxy-4 -cyanobiphenyl|4 -Pentyloxy-4-cyanobiphenyl|4-Amyloxy-4-biphenylcarbonitrile|4-Pentyloxy-4 -cyanobiphenyl|4-(4-Pentyloxyphenyl)benzonitrile|(1,1'-Biphenyl)-4-carbonitrile, 4'-(pentyloxy)-|4'-(Pentyloxy)-4-biphenylcarbonitrile|KS-00000IH4|4'-Pentyloxy-4-biphenylcarbonitrile|4-(Pentyloxy)-4 -cyanobiphenyl
| Molecular Formula | C18H19NO |
|---|---|
| Molecular Weight | 265.14667 g/mol |
| LogP | 4.79 |
| Topological Polar Surface Area | 33.02 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 265.14667 |
| Heavy Atoms | 20 |
| Complexity | 563.9 |
Chemical Identifiers
| CAS Number | 52364-71-3 |
|---|---|
| SMILES | CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
Product Overview
4'-(Pentyloxy)(1,1'-biphenyl)-4-carbonitrile (CAS 52364-71-3), with molecular formula C18H19NO and molecular weight 265.14667 g/mol. IUPAC: 4-(4-pentoxyphenyl)benzonitrile.
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