bis[(2,4-dimethylquinolin-8-yl)oxy]-(2,6-diphenylphenoxy)gallane;bis[(2,4-dimethylquinolin-8-yl)oxy]-(2-methyl-6-phenylphenoxy)gallane;(2-methyl-4-phenylnaphthalen-1-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane;(2-methylpropan-2-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane

C136H118Ga4N8O12 — CID 160868309

IUPACbis[(2,4-dimethylquinolin-8-yl)oxy]-(2,6-diphenylphenoxy)gallane;bis[(2,4-dimethylquinolin-8-yl)oxy]-(2-methyl-6-phenylphenoxy)gallane;(2-methyl-4-phenylnaphthalen-1-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane;(2-methylpropan-2-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane
SMILESCc1cc(C)c2cccc(O[Ga](Oc3c(-c4ccccc4)cccc3-c3ccccc3)Oc3cccc4c(C)cc(C)nc34)c2n1.Cc1cc(C)c2cccc(O[Ga](Oc3c(C)cccc3-c3ccccc3)Oc3cccc4c(C)cc(C)nc34)c2n1.Cc1ccc2cccc(O[Ga](Oc3c(C)cc(-c4ccccc4)c4ccccc34)Oc3cccc4ccc(C)nc34)c2n1.Cc1ccc2cccc(O[Ga](Oc3cccc4ccc(C)nc34)OC(C)(C)C)c2n1
InChIInChI=1S/C18H14O.C17H14O.C13H12O.4C11H11NO.4C10H9NO.C4H9O.4Ga/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15;1-12-11-16(13-7-3-2-4-8-13)14-9-5-6-10-15(14)17(12)18;1-10-6-5-9-12(13(10)14)11-7-3-2-4-8-11;4*1-7-6-8(2)12-11-9(7)4-3-5-10(11)13;4*1-7-5-6-8-3-2-4-9(12)10(8)11-7;1-4(2,3)5;;;;/h1-13,19H;2-11,18H,1H3;2-9,14H,1H3;4*3-6,13H,1-2H3;4*2-6,12H,1H3;1-3H3;;;;/q;;;;;;;;;;;-1;4*+3/p-11
InChIKeySLKQZDWFEGXLJA-UHFFFAOYSA-C
MW2335.38 g/mol
LogP33.09
Rot. Bonds27

About bis[(2,4-dimethylquinolin-8-yl)oxy]-(2,6-diphenylphenoxy)gallane;bis[(2,4-dimethylquinolin-8-yl)oxy]-(2-methyl-6-phenylphenoxy)gallane;(2-methyl-4-phenylnaphthalen-1-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane;(2-methylpropan-2-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane

bis[(2,4-dimethylquinolin-8-yl)oxy]-(2,6-diphenylphenoxy)gallane;bis[(2,4-dimethylquinolin-8-yl)oxy]-(2-methyl-6-phenylphenoxy)gallane;(2-methyl-4-phenylnaphthalen-1-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane;(2-methylpropan-2-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane (PubChem CID 160868309) has the molecular formula C136H118Ga4N8O12 and a molecular weight of 2335.38 g/mol. Its IUPAC name is bis[(2,4-dimethylquinolin-8-yl)oxy]-(2,6-diphenylphenoxy)gallane;bis[(2,4-dimethylquinolin-8-yl)oxy]-(2-methyl-6-phenylphenoxy)gallane;(2-methyl-4-phenylnaphthalen-1-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane;(2-methylpropan-2-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane.

Molecular Properties

Compound Namebis[(2,4-dimethylquinolin-8-yl)oxy]-(2,6-diphenylphenoxy)gallane;bis[(2,4-dimethylquinolin-8-yl)oxy]-(2-methyl-6-phenylphenoxy)gallane;(2-methyl-4-phenylnaphthalen-1-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane;(2-methylpropan-2-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane
PubChem CID160868309
Molecular FormulaC136H118Ga4N8O12
Molecular Weight2335.38 g/mol
Exact Mass2330.59
IUPAC Namebis[(2,4-dimethylquinolin-8-yl)oxy]-(2,6-diphenylphenoxy)gallane;bis[(2,4-dimethylquinolin-8-yl)oxy]-(2-methyl-6-phenylphenoxy)gallane;(2-methyl-4-phenylnaphthalen-1-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane;(2-methylpropan-2-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane
SMILESCc1cc(C)c2cccc(O[Ga](Oc3c(-c4ccccc4)cccc3-c3ccccc3)Oc3cccc4c(C)cc(C)nc34)c2n1.Cc1cc(C)c2cccc(O[Ga](Oc3c(C)cccc3-c3ccccc3)Oc3cccc4c(C)cc(C)nc34)c2n1.Cc1ccc2cccc(O[Ga](Oc3c(C)cc(-c4ccccc4)c4ccccc34)Oc3cccc4ccc(C)nc34)c2n1.Cc1ccc2cccc(O[Ga](Oc3cccc4ccc(C)nc34)OC(C)(C)C)c2n1
InChIInChI=1S/C18H14O.C17H14O.C13H12O.4C11H11NO.4C10H9NO.C4H9O.4Ga/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15;1-12-11-16(13-7-3-2-4-8-13)14-9-5-6-10-15(14)17(12)18;1-10-6-5-9-12(13(10)14)11-7-3-2-4-8-11;4*1-7-6-8(2)12-11-9(7)4-3-5-10(11)13;4*1-7-5-6-8-3-2-4-9(12)10(8)11-7;1-4(2,3)5;;;;/h1-13,19H;2-11,18H,1H3;2-9,14H,1H3;4*3-6,13H,1-2H3;4*2-6,12H,1H3;1-3H3;;;;/q;;;;;;;;;;;-1;4*+3/p-11
InChIKeySLKQZDWFEGXLJA-UHFFFAOYSA-C
XLogP33.09
TPSA213.88 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds27
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002335.38
LogP ≤ 533.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze bis[(2,4-dimethylquinolin-8-yl)oxy]-(2,6-diphenylphenoxy)gallane;bis[(2,4-dimethylquinolin-8-yl)oxy]-(2-methyl-6-phenylphenoxy)gallane;(2-methyl-4-phenylnaphthalen-1-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane;(2-methylpropan-2-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane with MolForge

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Related Compounds

bis[(2-methylquinolin-8-yl)oxy]-(4-phenylphenoxy)gallane
CID 20679832
tris[(2-methylquinolin-8-yl)oxy]gallane
CID 59002282
CID 158943058
CID 158943058
bis(2,4-dimethylquinolin-8-ol);2-hydroxy-6-phenylbenzaldehyde
CID 87699606
2,9-dimethyl-5-[3-(4-phenylnaphthalen-1-yl)phenyl]-1,10-phenanthroline
CID 171419180
[4-(2-methylphenyl)naphthalen-1-yl]oxy-bis[(2-methylquinolin-8-yl)oxy]alumane
CID 58965815
bis[(2-methylquinolin-8-yl)oxy]-[4-(4-naphthalen-2-ylphenyl)naphthalen-1-yl]oxyalumane
CID 58251644
3,4-bis[(2-methylquinolin-8-yl)oxy]-2,6-diphenylphenol
CID 174989635
(2,6-dimethylphenoxy)-bis[(2-methylquinolin-8-yl)oxy]alumane
CID 140659197
CID 162128188
CID 162128188
8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-methylquinoline;1-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-methylisoquinoline
CID 158816777
O-(2-methylquinolin-8-yl) N-phenylcarbamothioate
CID 3418096

Frequently Asked Questions

What is the IUPAC name of bis[(2,4-dimethylquinolin-8-yl)oxy]-(2,6-diphenylphenoxy)gallane;bis[(2,4-dimethylquinolin-8-yl)oxy]-(2-methyl-6-phenylphenoxy)gallane;(2-methyl-4-phenylnaphthalen-1-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane;(2-methylpropan-2-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane?
The IUPAC name of bis[(2,4-dimethylquinolin-8-yl)oxy]-(2,6-diphenylphenoxy)gallane;bis[(2,4-dimethylquinolin-8-yl)oxy]-(2-methyl-6-phenylphenoxy)gallane;(2-methyl-4-phenylnaphthalen-1-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane;(2-methylpropan-2-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane (CID 160868309) is bis[(2,4-dimethylquinolin-8-yl)oxy]-(2,6-diphenylphenoxy)gallane;bis[(2,4-dimethylquinolin-8-yl)oxy]-(2-methyl-6-phenylphenoxy)gallane;(2-methyl-4-phenylnaphthalen-1-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane;(2-methylpropan-2-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane.
What is the SMILES notation for bis[(2,4-dimethylquinolin-8-yl)oxy]-(2,6-diphenylphenoxy)gallane;bis[(2,4-dimethylquinolin-8-yl)oxy]-(2-methyl-6-phenylphenoxy)gallane;(2-methyl-4-phenylnaphthalen-1-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane;(2-methylpropan-2-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane?
The canonical SMILES for bis[(2,4-dimethylquinolin-8-yl)oxy]-(2,6-diphenylphenoxy)gallane;bis[(2,4-dimethylquinolin-8-yl)oxy]-(2-methyl-6-phenylphenoxy)gallane;(2-methyl-4-phenylnaphthalen-1-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane;(2-methylpropan-2-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane is Cc1cc(C)c2cccc(O[Ga](Oc3c(-c4ccccc4)cccc3-c3ccccc3)Oc3cccc4c(C)cc(C)nc34)c2n1.Cc1cc(C)c2cccc(O[Ga](Oc3c(C)cccc3-c3ccccc3)Oc3cccc4c(C)cc(C)nc34)c2n1.Cc1ccc2cccc(O[Ga](Oc3c(C)cc(-c4ccccc4)c4ccccc34)Oc3cccc4ccc(C)nc34)c2n1.Cc1ccc2cccc(O[Ga](Oc3cccc4ccc(C)nc34)OC(C)(C)C)c2n1.
What is the InChIKey of bis[(2,4-dimethylquinolin-8-yl)oxy]-(2,6-diphenylphenoxy)gallane;bis[(2,4-dimethylquinolin-8-yl)oxy]-(2-methyl-6-phenylphenoxy)gallane;(2-methyl-4-phenylnaphthalen-1-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane;(2-methylpropan-2-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane?
The InChIKey is SLKQZDWFEGXLJA-UHFFFAOYSA-C. The full InChI is InChI=1S/C18H14O.C17H14O.C13H12O.4C11H11NO.4C10H9NO.C4H9O.4Ga/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15;1-12-11-16(13-7-3-2-4-8-13)14-9-5-6-10-15(14)17(12)18;1-10-6-5-9-12(13(10)14)11-7-3-2-4-8-11;4*1-7-6-8(2)12-11-9(7)4-3-5-10(11)13;4*1-7-5-6-8-3-2-4-9(12)10(8)11-7;1-4(2,3)5;;;;/h1-13,19H;2-11,18H,1H3;2-9,14H,1H3;4*3-6,13H,1-2H3;4*2-6,12H,1H3;1-3H3;;;;/q;;;;;;;;;;;-1;4*+3/p-11.
What are the key properties of bis[(2,4-dimethylquinolin-8-yl)oxy]-(2,6-diphenylphenoxy)gallane;bis[(2,4-dimethylquinolin-8-yl)oxy]-(2-methyl-6-phenylphenoxy)gallane;(2-methyl-4-phenylnaphthalen-1-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane;(2-methylpropan-2-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane?
bis[(2,4-dimethylquinolin-8-yl)oxy]-(2,6-diphenylphenoxy)gallane;bis[(2,4-dimethylquinolin-8-yl)oxy]-(2-methyl-6-phenylphenoxy)gallane;(2-methyl-4-phenylnaphthalen-1-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane;(2-methylpropan-2-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane has a molecular weight of 2335.38 g/mol, XLogP of 33.09, 27 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(2,4-dimethylquinolin-8-yl)oxy]-(2,6-diphenylphenoxy)gallane;bis[(2,4-dimethylquinolin-8-yl)oxy]-(2-methyl-6-phenylphenoxy)gallane;(2-methyl-4-phenylnaphthalen-1-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane;(2-methylpropan-2-yl)oxy-bis[(2-methylquinolin-8-yl)oxy]gallane is sourced from PubChem (CID 160868309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).