![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/85575-93-5.gif)
Synonyms
CTK3C8587; ZINC39630908; AKOS015839707; ANW-38212; DTXSID90538988; LSGGPELKXXFMGO-UHFFFAOYSA-N; ACMC-209q6u; 1,10-Phenanthroline, 2,9-dibutyl-; 85575-93-5;
IUPAC Name
2,9-dibutyl-1,10-phenanthroline
Molecular Weight
292.42
Molecular Formula
C20H24N2
Canonical SMILES
CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)CCCC)C=C1
InChI
LSGGPELKXXFMGO-UHFFFAOYSA-N
InChI Key
InChI=1S/C20H24N2/c1-3-5-7-17-13-11-15-9-10-16-12-14-18(8-6-4-2)22-20(16)19(15)21-17/h9-14H,3-8H2,1-2H3
Boiling Point
428.6±40.0 °C(Predicted)
Melting Point
58 °C
Purity
98%
Complexity
298
Covalently-Bonded Unit Count
1
Exact Mass
292.193948774
H-Bond Acceptor
2
Heavy Atom Count
22
Monoisotopic Mass
292.193948774
Rotatable Bond Count
6
Topological Polar Surface Area
25.8 Ų
