bis(8-chloro-6-propan-2-ylquinoline);2-methoxy-6-propan-2-ylquinoline;2-methyl-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;6-propan-2-ylisoquinoline;2-propan-2-yl-1,5-naphthyridine;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline

C147H162Cl2N14O — CID 165025563

IUPACbis(8-chloro-6-propan-2-ylquinoline);2-methoxy-6-propan-2-ylquinoline;2-methyl-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;6-propan-2-ylisoquinoline;2-propan-2-yl-1,5-naphthyridine;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline
SMILESCC(C)c1cc(Cl)c2ncccc2c1.CC(C)c1cc(Cl)c2ncccc2c1.CC(C)c1ccc2cnccc2c1.CC(C)c1ccc2ncccc2c1.CC(C)c1ccc2ncccc2n1.CC(C)c1ccc2nccnc2c1.CC(C)c1cnc2ccccc2c1.COc1ccc2cc(C(C)C)ccc2n1.Cc1c(C(C)C)ccc2ncccc12.Cc1cc2ncccc2cc1C(C)C.Cc1ccc2cc(C(C)C)ccc2n1.Cc1ccnc2ccc(C(C)C)cc12
InChIInChI=1S/C13H15NO.4C13H15N.2C12H12ClN.3C12H13N.2C11H12N2/c1-9(2)10-4-6-12-11(8-10)5-7-13(14-12)15-3;1-9(2)11-4-5-13-12(8-11)10(3)6-7-14-13;1-9(2)11-6-7-13-12(8-11)5-4-10(3)14-13;1-9(2)11-6-7-13-12(10(11)3)5-4-8-14-13;1-9(2)12-8-11-5-4-6-14-13(11)7-10(12)3;2*1-8(2)10-6-9-4-3-5-14-12(9)11(13)7-10;1-9(2)10-3-4-12-8-13-6-5-11(12)7-10;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-8(2)9-5-6-10-11(13-9)4-3-7-12-10/h4-9H,1-3H3;4*4-9H,1-3H3;2*3-8H,1-2H3;3*3-9H,1-2H3;2*3-8H,1-2H3
InChIKeyLVFOIJHJMCYNHC-UHFFFAOYSA-N
MW2211.92 g/mol
LogP41.64
Rot. Bonds13

About bis(8-chloro-6-propan-2-ylquinoline);2-methoxy-6-propan-2-ylquinoline;2-methyl-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;6-propan-2-ylisoquinoline;2-propan-2-yl-1,5-naphthyridine;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline

bis(8-chloro-6-propan-2-ylquinoline);2-methoxy-6-propan-2-ylquinoline;2-methyl-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;6-propan-2-ylisoquinoline;2-propan-2-yl-1,5-naphthyridine;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline (PubChem CID 165025563) has the molecular formula C147H162Cl2N14O and a molecular weight of 2211.92 g/mol. Its IUPAC name is bis(8-chloro-6-propan-2-ylquinoline);2-methoxy-6-propan-2-ylquinoline;2-methyl-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;6-propan-2-ylisoquinoline;2-propan-2-yl-1,5-naphthyridine;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline.

Molecular Properties

Compound Namebis(8-chloro-6-propan-2-ylquinoline);2-methoxy-6-propan-2-ylquinoline;2-methyl-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;6-propan-2-ylisoquinoline;2-propan-2-yl-1,5-naphthyridine;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline
PubChem CID165025563
Molecular FormulaC147H162Cl2N14O
Molecular Weight2211.92 g/mol
Exact Mass2209.24
IUPAC Namebis(8-chloro-6-propan-2-ylquinoline);2-methoxy-6-propan-2-ylquinoline;2-methyl-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;6-propan-2-ylisoquinoline;2-propan-2-yl-1,5-naphthyridine;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline
SMILESCC(C)c1cc(Cl)c2ncccc2c1.CC(C)c1cc(Cl)c2ncccc2c1.CC(C)c1ccc2cnccc2c1.CC(C)c1ccc2ncccc2c1.CC(C)c1ccc2ncccc2n1.CC(C)c1ccc2nccnc2c1.CC(C)c1cnc2ccccc2c1.COc1ccc2cc(C(C)C)ccc2n1.Cc1c(C(C)C)ccc2ncccc12.Cc1cc2ncccc2cc1C(C)C.Cc1ccc2cc(C(C)C)ccc2n1.Cc1ccnc2ccc(C(C)C)cc12
InChIInChI=1S/C13H15NO.4C13H15N.2C12H12ClN.3C12H13N.2C11H12N2/c1-9(2)10-4-6-12-11(8-10)5-7-13(14-12)15-3;1-9(2)11-4-5-13-12(8-11)10(3)6-7-14-13;1-9(2)11-6-7-13-12(8-11)5-4-10(3)14-13;1-9(2)11-6-7-13-12(10(11)3)5-4-8-14-13;1-9(2)12-8-11-5-4-6-14-13(11)7-10(12)3;2*1-8(2)10-6-9-4-3-5-14-12(9)11(13)7-10;1-9(2)10-3-4-12-8-13-6-5-11(12)7-10;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-8(2)9-5-6-10-11(13-9)4-3-7-12-10/h4-9H,1-3H3;4*4-9H,1-3H3;2*3-8H,1-2H3;3*3-9H,1-2H3;2*3-8H,1-2H3
InChIKeyLVFOIJHJMCYNHC-UHFFFAOYSA-N
XLogP41.64
TPSA189.69 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds13
Heavy Atoms164
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002211.92
LogP ≤ 541.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze bis(8-chloro-6-propan-2-ylquinoline);2-methoxy-6-propan-2-ylquinoline;2-methyl-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;6-propan-2-ylisoquinoline;2-propan-2-yl-1,5-naphthyridine;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline with MolForge

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Related Compounds

N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-[(2-methoxy-5,7-dimethylquinolin-3-yl)methyl]-1-pyridin-3-ylmethanamine
CID 162654535
8-Chloro-6-methylquinoline;2,4-dimethylquinoline;6,8-dimethylquinoline;8-methoxy-6-methylquinoline;5-methylquinoline;6-methylquinoline;6-methyl-8-(trifluoromethyl)quinoline
CID 158273275
N,N-diphenylnaphtho[2,1-f]quinolin-12-amine;12-(3-methoxy-5-methylphenyl)naphtho[2,1-f]quinoline;12-[3-methyl-5-(trifluoromethyl)phenyl]naphtho[2,1-f]quinoline;4-(4-naphtho[2,1-f]quinolin-12-ylphenyl)-N,N-diphenylaniline;N-phenyl-N-(2,3,4-trifluorophenyl)naphtho[2,1-f]quinolin-12-amine
CID 158662943
8-Bromo-6-propan-2-ylquinoline;8-chloro-2,4-dimethyl-6-propan-2-ylquinoline;8-chloro-4,6-di(propan-2-yl)quinoline;8-chloro-6-propan-2-yl-4-(trifluoromethyl)quinoline;4,8-dimethyl-6-propan-2-ylquinoline;4-methoxy-6-propan-2-ylquinoline;8-methoxy-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;3-propan-2-ylquinoline;6-propan-2-ylquinoxaline
CID 160971469
2-Methoxy-9-[4-(9-methoxy-7-phenyl-1,10-phenanthrolin-2-yl)-2-methylphenyl]-4-phenyl-1,10-phenanthroline
CID 59736420
2-Methoxy-9-[4-(9-methoxy-7-phenyl-1,10-phenanthrolin-2-yl)-2,5-dimethylphenyl]-4-phenyl-1,10-phenanthroline
CID 59736442
2-Methoxy-9-[4-(9-methoxy-4,7-diphenyl-1,10-phenanthrolin-2-yl)-2-methylphenyl]-4,7-diphenyl-1,10-phenanthroline
CID 59736459
2-Methoxy-9-[4-(9-methoxy-4,7-diphenyl-1,10-phenanthrolin-2-yl)-2,5-dimethylphenyl]-4,7-diphenyl-1,10-phenanthroline
CID 59736546
9-[2,5-Dimethyl-4-(9-methyl-7-phenyl-1,10-phenanthrolin-2-yl)phenyl]-2-methoxy-4-phenyl-1,10-phenanthroline
CID 70667522
2-[3-Methoxy-5-(1,10-phenanthrolin-2-yl)phenyl]-9-[3-(1,10-phenanthrolin-2-yl)phenyl]-1,10-phenanthroline
CID 118445516
7-[2-[2-[8-[8-Methoxy-2-[2-(1,10-phenanthrolin-2-yl)ethyl]quinolin-6-yl]-1,10-phenanthrolin-2-yl]ethyl]quinolin-7-yl]-2-(2-quinoxalin-2-ylethyl)-1,10-phenanthroline
CID 123766438
2-[8-[3-(2-chlorophenyl)butylamino]quinolin-6-yl]-N-[3-(2-methoxyphenyl)butyl]quinolin-8-amine
CID 155014418

Frequently Asked Questions

What is the IUPAC name of bis(8-chloro-6-propan-2-ylquinoline);2-methoxy-6-propan-2-ylquinoline;2-methyl-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;6-propan-2-ylisoquinoline;2-propan-2-yl-1,5-naphthyridine;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline?
The IUPAC name of bis(8-chloro-6-propan-2-ylquinoline);2-methoxy-6-propan-2-ylquinoline;2-methyl-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;6-propan-2-ylisoquinoline;2-propan-2-yl-1,5-naphthyridine;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline (CID 165025563) is bis(8-chloro-6-propan-2-ylquinoline);2-methoxy-6-propan-2-ylquinoline;2-methyl-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;6-propan-2-ylisoquinoline;2-propan-2-yl-1,5-naphthyridine;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline.
What is the SMILES notation for bis(8-chloro-6-propan-2-ylquinoline);2-methoxy-6-propan-2-ylquinoline;2-methyl-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;6-propan-2-ylisoquinoline;2-propan-2-yl-1,5-naphthyridine;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline?
The canonical SMILES for bis(8-chloro-6-propan-2-ylquinoline);2-methoxy-6-propan-2-ylquinoline;2-methyl-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;6-propan-2-ylisoquinoline;2-propan-2-yl-1,5-naphthyridine;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline is CC(C)c1cc(Cl)c2ncccc2c1.CC(C)c1cc(Cl)c2ncccc2c1.CC(C)c1ccc2cnccc2c1.CC(C)c1ccc2ncccc2c1.CC(C)c1ccc2ncccc2n1.CC(C)c1ccc2nccnc2c1.CC(C)c1cnc2ccccc2c1.COc1ccc2cc(C(C)C)ccc2n1.Cc1c(C(C)C)ccc2ncccc12.Cc1cc2ncccc2cc1C(C)C.Cc1ccc2cc(C(C)C)ccc2n1.Cc1ccnc2ccc(C(C)C)cc12.
What is the InChIKey of bis(8-chloro-6-propan-2-ylquinoline);2-methoxy-6-propan-2-ylquinoline;2-methyl-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;6-propan-2-ylisoquinoline;2-propan-2-yl-1,5-naphthyridine;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline?
The InChIKey is LVFOIJHJMCYNHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO.4C13H15N.2C12H12ClN.3C12H13N.2C11H12N2/c1-9(2)10-4-6-12-11(8-10)5-7-13(14-12)15-3;1-9(2)11-4-5-13-12(8-11)10(3)6-7-14-13;1-9(2)11-6-7-13-12(8-11)5-4-10(3)14-13;1-9(2)11-6-7-13-12(10(11)3)5-4-8-14-13;1-9(2)12-8-11-5-4-6-14-13(11)7-10(12)3;2*1-8(2)10-6-9-4-3-5-14-12(9)11(13)7-10;1-9(2)10-3-4-12-8-13-6-5-11(12)7-10;1-9(2)10-5-6-12-11(8-10)4-3-7-13-12;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-8(2)9-3-4-10-11(7-9)13-6-5-12-10;1-8(2)9-5-6-10-11(13-9)4-3-7-12-10/h4-9H,1-3H3;4*4-9H,1-3H3;2*3-8H,1-2H3;3*3-9H,1-2H3;2*3-8H,1-2H3.
What are the key properties of bis(8-chloro-6-propan-2-ylquinoline);2-methoxy-6-propan-2-ylquinoline;2-methyl-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;6-propan-2-ylisoquinoline;2-propan-2-yl-1,5-naphthyridine;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline?
bis(8-chloro-6-propan-2-ylquinoline);2-methoxy-6-propan-2-ylquinoline;2-methyl-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;6-propan-2-ylisoquinoline;2-propan-2-yl-1,5-naphthyridine;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline has a molecular weight of 2211.92 g/mol, XLogP of 41.64, 13 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for bis(8-chloro-6-propan-2-ylquinoline);2-methoxy-6-propan-2-ylquinoline;2-methyl-6-propan-2-ylquinoline;4-methyl-6-propan-2-ylquinoline;5-methyl-6-propan-2-ylquinoline;7-methyl-6-propan-2-ylquinoline;6-propan-2-ylisoquinoline;2-propan-2-yl-1,5-naphthyridine;3-propan-2-ylquinoline;6-propan-2-ylquinoline;6-propan-2-ylquinoxaline is sourced from PubChem (CID 165025563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).