3-(2,6-dimethylphenyl)-7-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(dimethyl(phenyl)phosphanium);3,4-dimethyl-2-phenylpyridine;3,5-dimethyl-2-phenylpyridine;tetrakis(4-hydroxypent-3-en-2-one);undecakis(iridium);4-methyl-2-(3-methylbenzene-6-id-1-yl)pyridine;7-methyl-2-(3-methylbenzene-6-id-1-yl)quinoline;4-methyl-2-(2H-naphthalen-2-id-1-yl)quinoline;3-methyl-2-phenylpyridine;4-methyl-2-phenylpyridine;3-methyl-2-phenylquinoline;2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);1-phenyl-2-phenyl-3H-indol-3-ide;2-phenylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine

C225H205F3Ir11N18O8OsP2-10 — CID 158302407

IUPAC3-(2,6-dimethylphenyl)-7-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(dimethyl(phenyl)phosphanium);3,4-dimethyl-2-phenylpyridine;3,5-dimethyl-2-phenylpyridine;tetrakis(4-hydroxypent-3-en-2-one);undecakis(iridium);4-methyl-2-(3-methylbenzene-6-id-1-yl)pyridine;7-methyl-2-(3-methylbenzene-6-id-1-yl)quinoline;4-methyl-2-(2H-naphthalen-2-id-1-yl)quinoline;3-methyl-2-phenylpyridine;4-methyl-2-phenylpyridine;3-methyl-2-phenylquinoline;2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);1-phenyl-2-phenyl-3H-indol-3-ide;2-phenylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
SMILESCC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.Cc1cc(-c2[c-]ccc3ccccc23)nc2ccccc12.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc2ccccc2nc1-c1[c-]cccc1.Cc1cc[c-]c(-c2cc(C)ccn2)c1.Cc1cc[c-]c(-c2ccc3ccc(C)cc3n2)c1.Cc1ccc2c(c1)c1ccc[c-]c1c1ncc(-c3c(C)cccc3C)n21.Cc1cccnc1-c1[c-]cccc1.Cc1ccnc(-c2[c-]cccc2)c1.Cc1ccnc(-c2[c-]cccc2)c1C.Cc1cnc(-c2[c-]cccc2)c(C)c1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Os+2].[c-]1ccccc1-c1[c-]c2ccccc2n1-c1ccccc1.[c-]1ccccc1-c1ccccn1
InChIInChI=1S/C24H19N2.C20H14N.C20H13N.C17H14N.C16H12N.3C13H12N.2C12H10N.C11H8N.C9H5F3N3.C9H8N3.2C8H11P.4C5H8O2.11Ir.Os/c1-15-11-12-21-20(13-15)18-9-4-5-10-19(18)24-25-14-22(26(21)24)23-16(2)7-6-8-17(23)3;1-14-13-20(21-19-12-5-4-9-16(14)19)18-11-6-8-15-7-2-3-10-17(15)18;1-3-9-16(10-4-1)20-15-17-11-7-8-14-19(17)21(20)18-12-5-2-6-13-18;1-12-4-3-5-15(10-12)16-9-8-14-7-6-13(2)11-17(14)18-16;1-12-11-14-9-5-6-10-15(14)17-16(12)13-7-3-2-4-8-13;1-10-4-3-5-12(8-10)13-9-11(2)6-7-14-13;1-10-8-11(2)13(14-9-10)12-6-4-3-5-7-12;1-10-8-9-14-13(11(10)2)12-6-4-3-5-7-12;1-10-6-5-9-13-12(10)11-7-3-2-4-8-11;1-10-7-8-13-12(9-10)11-5-3-2-4-6-11;1-2-6-10(7-3-1)11-8-4-5-9-12-11;10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;1-7-6-9(12-11-7)8-4-2-3-5-10-8;2*1-9(2)8-6-4-3-5-7-8;4*1-4(6)3-5(2)7;;;;;;;;;;;;/h4-9,11-14H,1-3H3;2-10,12-13H,1H3;1-9,11-14H;3-4,6-11H,1-2H3;2-7,9-11H,1H3;3-4,6-9H,1-2H3;2*3-6,8-9H,1-2H3;2-7,9H,1H3;2-5,7-9H,1H3;1-6,8-9H;1-5H;2-6H,1H3;2*3-7H,1-2H3;4*3,6H,1-2H3;;;;;;;;;;;;/q2*-1;-2;10*-1;;;;;;;;;;;;;;;;;;+2/p+2
InChIKeyWHKBUGKZZZDTCF-UHFFFAOYSA-P
MW5712.79 g/mol
LogP53.40
Rot. Bonds20

About 3-(2,6-dimethylphenyl)-7-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(dimethyl(phenyl)phosphanium);3,4-dimethyl-2-phenylpyridine;3,5-dimethyl-2-phenylpyridine;tetrakis(4-hydroxypent-3-en-2-one);undecakis(iridium);4-methyl-2-(3-methylbenzene-6-id-1-yl)pyridine;7-methyl-2-(3-methylbenzene-6-id-1-yl)quinoline;4-methyl-2-(2H-naphthalen-2-id-1-yl)quinoline;3-methyl-2-phenylpyridine;4-methyl-2-phenylpyridine;3-methyl-2-phenylquinoline;2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);1-phenyl-2-phenyl-3H-indol-3-ide;2-phenylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine

3-(2,6-dimethylphenyl)-7-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(dimethyl(phenyl)phosphanium);3,4-dimethyl-2-phenylpyridine;3,5-dimethyl-2-phenylpyridine;tetrakis(4-hydroxypent-3-en-2-one);undecakis(iridium);4-methyl-2-(3-methylbenzene-6-id-1-yl)pyridine;7-methyl-2-(3-methylbenzene-6-id-1-yl)quinoline;4-methyl-2-(2H-naphthalen-2-id-1-yl)quinoline;3-methyl-2-phenylpyridine;4-methyl-2-phenylpyridine;3-methyl-2-phenylquinoline;2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);1-phenyl-2-phenyl-3H-indol-3-ide;2-phenylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine (PubChem CID 158302407) has the molecular formula C225H205F3Ir11N18O8OsP2-10 and a molecular weight of 5712.79 g/mol. Its IUPAC name is 3-(2,6-dimethylphenyl)-7-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(dimethyl(phenyl)phosphanium);3,4-dimethyl-2-phenylpyridine;3,5-dimethyl-2-phenylpyridine;tetrakis(4-hydroxypent-3-en-2-one);undecakis(iridium);4-methyl-2-(3-methylbenzene-6-id-1-yl)pyridine;7-methyl-2-(3-methylbenzene-6-id-1-yl)quinoline;4-methyl-2-(2H-naphthalen-2-id-1-yl)quinoline;3-methyl-2-phenylpyridine;4-methyl-2-phenylpyridine;3-methyl-2-phenylquinoline;2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);1-phenyl-2-phenyl-3H-indol-3-ide;2-phenylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine.

Molecular Properties

Compound Name3-(2,6-dimethylphenyl)-7-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(dimethyl(phenyl)phosphanium);3,4-dimethyl-2-phenylpyridine;3,5-dimethyl-2-phenylpyridine;tetrakis(4-hydroxypent-3-en-2-one);undecakis(iridium);4-methyl-2-(3-methylbenzene-6-id-1-yl)pyridine;7-methyl-2-(3-methylbenzene-6-id-1-yl)quinoline;4-methyl-2-(2H-naphthalen-2-id-1-yl)quinoline;3-methyl-2-phenylpyridine;4-methyl-2-phenylpyridine;3-methyl-2-phenylquinoline;2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);1-phenyl-2-phenyl-3H-indol-3-ide;2-phenylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
PubChem CID158302407
Molecular FormulaC225H205F3Ir11N18O8OsP2-10
Molecular Weight5712.79 g/mol
Exact Mass5720.12
IUPAC Name3-(2,6-dimethylphenyl)-7-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(dimethyl(phenyl)phosphanium);3,4-dimethyl-2-phenylpyridine;3,5-dimethyl-2-phenylpyridine;tetrakis(4-hydroxypent-3-en-2-one);undecakis(iridium);4-methyl-2-(3-methylbenzene-6-id-1-yl)pyridine;7-methyl-2-(3-methylbenzene-6-id-1-yl)quinoline;4-methyl-2-(2H-naphthalen-2-id-1-yl)quinoline;3-methyl-2-phenylpyridine;4-methyl-2-phenylpyridine;3-methyl-2-phenylquinoline;2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);1-phenyl-2-phenyl-3H-indol-3-ide;2-phenylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
SMILESCC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.Cc1cc(-c2[c-]ccc3ccccc23)nc2ccccc12.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc2ccccc2nc1-c1[c-]cccc1.Cc1cc[c-]c(-c2cc(C)ccn2)c1.Cc1cc[c-]c(-c2ccc3ccc(C)cc3n2)c1.Cc1ccc2c(c1)c1ccc[c-]c1c1ncc(-c3c(C)cccc3C)n21.Cc1cccnc1-c1[c-]cccc1.Cc1ccnc(-c2[c-]cccc2)c1.Cc1ccnc(-c2[c-]cccc2)c1C.Cc1cnc(-c2[c-]cccc2)c(C)c1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Os+2].[c-]1ccccc1-c1[c-]c2ccccc2n1-c1ccccc1.[c-]1ccccc1-c1ccccn1
InChIInChI=1S/C24H19N2.C20H14N.C20H13N.C17H14N.C16H12N.3C13H12N.2C12H10N.C11H8N.C9H5F3N3.C9H8N3.2C8H11P.4C5H8O2.11Ir.Os/c1-15-11-12-21-20(13-15)18-9-4-5-10-19(18)24-25-14-22(26(21)24)23-16(2)7-6-8-17(23)3;1-14-13-20(21-19-12-5-4-9-16(14)19)18-11-6-8-15-7-2-3-10-17(15)18;1-3-9-16(10-4-1)20-15-17-11-7-8-14-19(17)21(20)18-12-5-2-6-13-18;1-12-4-3-5-15(10-12)16-9-8-14-7-6-13(2)11-17(14)18-16;1-12-11-14-9-5-6-10-15(14)17-16(12)13-7-3-2-4-8-13;1-10-4-3-5-12(8-10)13-9-11(2)6-7-14-13;1-10-8-11(2)13(14-9-10)12-6-4-3-5-7-12;1-10-8-9-14-13(11(10)2)12-6-4-3-5-7-12;1-10-6-5-9-13-12(10)11-7-3-2-4-8-11;1-10-7-8-13-12(9-10)11-5-3-2-4-6-11;1-2-6-10(7-3-1)11-8-4-5-9-12-11;10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;1-7-6-9(12-11-7)8-4-2-3-5-10-8;2*1-9(2)8-6-4-3-5-7-8;4*1-4(6)3-5(2)7;;;;;;;;;;;;/h4-9,11-14H,1-3H3;2-10,12-13H,1H3;1-9,11-14H;3-4,6-11H,1-2H3;2-7,9-11H,1H3;3-4,6-9H,1-2H3;2*3-6,8-9H,1-2H3;2-7,9H,1H3;2-5,7-9H,1H3;1-6,8-9H;1-5H;2-6H,1H3;2*3-7H,1-2H3;4*3,6H,1-2H3;;;;;;;;;;;;/q2*-1;-2;10*-1;;;;;;;;;;;;;;;;;;+2/p+2
InChIKeyWHKBUGKZZZDTCF-UHFFFAOYSA-P
XLogP53.40
TPSA367.20 Ų
H-Bond Donors4
H-Bond Acceptors24
Rotatable Bonds20
Heavy Atoms268
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005712.79
LogP ≤ 553.40
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1024

Analyze 3-(2,6-dimethylphenyl)-7-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(dimethyl(phenyl)phosphanium);3,4-dimethyl-2-phenylpyridine;3,5-dimethyl-2-phenylpyridine;tetrakis(4-hydroxypent-3-en-2-one);undecakis(iridium);4-methyl-2-(3-methylbenzene-6-id-1-yl)pyridine;7-methyl-2-(3-methylbenzene-6-id-1-yl)quinoline;4-methyl-2-(2H-naphthalen-2-id-1-yl)quinoline;3-methyl-2-phenylpyridine;4-methyl-2-phenylpyridine;3-methyl-2-phenylquinoline;2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);1-phenyl-2-phenyl-3H-indol-3-ide;2-phenylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine with MolForge

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Related Compounds

9-[4-[4-[[4-(4-Carbazol-9-ylphenyl)-3-methylphenyl]methyl]-2-methylphenyl]phenyl]carbazole;9-[4-[4-[(4-carbazol-9-ylphenyl)methyl]phenyl]phenyl]carbazole;1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;bis(2-phenylpyridine);5-[4-(4-pyrido[4,3-b]indol-5-ylphenyl)phenyl]pyrido[4,3-b]indole;9-[4-(4-pyrido[2,3-b]indol-9-ylphenyl)phenyl]pyrido[2,3-b]indole;5-[4-[2-[4-[2-(4-pyrido[3,2-b]indol-5-ylphenyl)propan-2-yl]phenyl]propan-2-yl]phenyl]pyrido[3,2-b]indole;rhodium(2+);8-[4-[4-(4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)phenyl]phenyl]-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 157088916
CID 157110314
CID 157110314
CID 157186529
CID 157186529
CID 157192347
CID 157192347
1-(4-Tert-butylbenzene-6-id-1-yl)isoquinoline;pentakis(4-hydroxypent-3-en-2-one);hexakis(iridium);bis(methyl(diphenyl)phosphanium);4-methyl-2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;osmium(1+);1-phenylisoquinoline;2-phenyl-3-phenylpyrazine;2-phenyl-3-phenylquinoxaline;2-phenyl-3-phenyl-5,6,7,8-tetrahydroquinoxaline;2-phenylquinoline
CID 157210358
2-[2,7-ditert-butyl-9-(6-phenyl-2-pyridinyl)fluoren-9-yl]-6-phenylpyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[9-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]fluoren-9-yl]pyridine;bis(dimethyl(phenyl)phosphanium);3,4-dimethyl-2-phenylpyridine;3,5-dimethyl-2-phenylpyridine;2-fluoro-5-[6-[9-[6-(4-fluoro-3-isocyanobenzene-6-id-1-yl)-2-pyridinyl]fluoren-9-yl]-2-pyridinyl]benzene-4-ide-1-carbonitrile;4-hydroxypentan-2-one;bis(4-hydroxypent-3-en-2-one);decakis(iridium);4-methyl-2-(3-methylbenzene-6-id-1-yl)pyridine;7-methyl-2-(3-methylbenzene-6-id-1-yl)quinoline;4-methyl-2-(2H-naphthalen-2-id-1-yl)quinoline;2-methyl-6-phenylpyridine;3-methyl-2-phenylpyridine;4-methyl-2-phenylpyridine;2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);1-phenyl-2-phenylbenzimidazole;2-phenylpyridine;tris(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
CID 157274346
3-(3,3-difluorocyclobutyl)-1-[3-(1,3-dimethylpyrazol-4-yl)-7-methylisoquinolin-8-yl]-N-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide;3-(4,4-difluorocyclohexyl)-1-[3-(1,3-dimethylpyrazol-4-yl)isoquinolin-8-yl]-N-methyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide;3-(4,4-difluorocyclohexyl)-N-methyl-1-[2-(1-methylpyrazol-4-yl)-3-(trifluoromethyl)quinolin-5-yl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxamide
CID 157312835
CID 157333042
CID 157333042
CID 157436407
CID 157436407
4-hydroxypent-3-en-2-one;pentakis(iridium);3-(3H-naphthalen-3-id-2-yl)imidazo[1,5-a]pyridine;3-phenylimidazo[5,1-a]isoquinoline;bis(3-phenylimidazo[1,5-a]pyridine);3-[3-(trifluoromethyl)benzene-6-id-1-yl]imidazo[1,5-a]pyridine
CID 157469702
CID 157485712
CID 157485712
7,7-dimethyl-1,11-dihydrobenzo[a]phenalene-1,11-diide;3-(2,6-dimethylphenyl)-8-methyl-4-aza-1-azoniapentacyclo[13.2.1.04,17.05,10.011,16]octadeca-1(17),2,5(10),6,8,11,13,15-octaene;N,N-diphenyl-6H-pyrido[2,1-a]isoindol-5-ium-2-amine;bis(4-hydroxypent-3-en-2-one);tris(iridium);methane;5-methyl-2-phenylpyridine;5-naphthalen-1-yl-11H-isoindolo[2,1-a]benzimidazol-10-ium;1-phenylisoquinoline;2-[4-(trifluoromethyl)benzene-6-id-1-yl]-1H-naphthalen-1-ide
CID 157500456

Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dimethylphenyl)-7-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(dimethyl(phenyl)phosphanium);3,4-dimethyl-2-phenylpyridine;3,5-dimethyl-2-phenylpyridine;tetrakis(4-hydroxypent-3-en-2-one);undecakis(iridium);4-methyl-2-(3-methylbenzene-6-id-1-yl)pyridine;7-methyl-2-(3-methylbenzene-6-id-1-yl)quinoline;4-methyl-2-(2H-naphthalen-2-id-1-yl)quinoline;3-methyl-2-phenylpyridine;4-methyl-2-phenylpyridine;3-methyl-2-phenylquinoline;2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);1-phenyl-2-phenyl-3H-indol-3-ide;2-phenylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine?
The IUPAC name of 3-(2,6-dimethylphenyl)-7-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(dimethyl(phenyl)phosphanium);3,4-dimethyl-2-phenylpyridine;3,5-dimethyl-2-phenylpyridine;tetrakis(4-hydroxypent-3-en-2-one);undecakis(iridium);4-methyl-2-(3-methylbenzene-6-id-1-yl)pyridine;7-methyl-2-(3-methylbenzene-6-id-1-yl)quinoline;4-methyl-2-(2H-naphthalen-2-id-1-yl)quinoline;3-methyl-2-phenylpyridine;4-methyl-2-phenylpyridine;3-methyl-2-phenylquinoline;2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);1-phenyl-2-phenyl-3H-indol-3-ide;2-phenylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine (CID 158302407) is 3-(2,6-dimethylphenyl)-7-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(dimethyl(phenyl)phosphanium);3,4-dimethyl-2-phenylpyridine;3,5-dimethyl-2-phenylpyridine;tetrakis(4-hydroxypent-3-en-2-one);undecakis(iridium);4-methyl-2-(3-methylbenzene-6-id-1-yl)pyridine;7-methyl-2-(3-methylbenzene-6-id-1-yl)quinoline;4-methyl-2-(2H-naphthalen-2-id-1-yl)quinoline;3-methyl-2-phenylpyridine;4-methyl-2-phenylpyridine;3-methyl-2-phenylquinoline;2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);1-phenyl-2-phenyl-3H-indol-3-ide;2-phenylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine.
What is the SMILES notation for 3-(2,6-dimethylphenyl)-7-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(dimethyl(phenyl)phosphanium);3,4-dimethyl-2-phenylpyridine;3,5-dimethyl-2-phenylpyridine;tetrakis(4-hydroxypent-3-en-2-one);undecakis(iridium);4-methyl-2-(3-methylbenzene-6-id-1-yl)pyridine;7-methyl-2-(3-methylbenzene-6-id-1-yl)quinoline;4-methyl-2-(2H-naphthalen-2-id-1-yl)quinoline;3-methyl-2-phenylpyridine;4-methyl-2-phenylpyridine;3-methyl-2-phenylquinoline;2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);1-phenyl-2-phenyl-3H-indol-3-ide;2-phenylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine?
The canonical SMILES for 3-(2,6-dimethylphenyl)-7-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(dimethyl(phenyl)phosphanium);3,4-dimethyl-2-phenylpyridine;3,5-dimethyl-2-phenylpyridine;tetrakis(4-hydroxypent-3-en-2-one);undecakis(iridium);4-methyl-2-(3-methylbenzene-6-id-1-yl)pyridine;7-methyl-2-(3-methylbenzene-6-id-1-yl)quinoline;4-methyl-2-(2H-naphthalen-2-id-1-yl)quinoline;3-methyl-2-phenylpyridine;4-methyl-2-phenylpyridine;3-methyl-2-phenylquinoline;2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);1-phenyl-2-phenyl-3H-indol-3-ide;2-phenylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine is CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.Cc1cc(-c2[c-]ccc3ccccc23)nc2ccccc12.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc2ccccc2nc1-c1[c-]cccc1.Cc1cc[c-]c(-c2cc(C)ccn2)c1.Cc1cc[c-]c(-c2ccc3ccc(C)cc3n2)c1.Cc1ccc2c(c1)c1ccc[c-]c1c1ncc(-c3c(C)cccc3C)n21.Cc1cccnc1-c1[c-]cccc1.Cc1ccnc(-c2[c-]cccc2)c1.Cc1ccnc(-c2[c-]cccc2)c1C.Cc1cnc(-c2[c-]cccc2)c(C)c1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Os+2].[c-]1ccccc1-c1[c-]c2ccccc2n1-c1ccccc1.[c-]1ccccc1-c1ccccn1.
What is the InChIKey of 3-(2,6-dimethylphenyl)-7-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(dimethyl(phenyl)phosphanium);3,4-dimethyl-2-phenylpyridine;3,5-dimethyl-2-phenylpyridine;tetrakis(4-hydroxypent-3-en-2-one);undecakis(iridium);4-methyl-2-(3-methylbenzene-6-id-1-yl)pyridine;7-methyl-2-(3-methylbenzene-6-id-1-yl)quinoline;4-methyl-2-(2H-naphthalen-2-id-1-yl)quinoline;3-methyl-2-phenylpyridine;4-methyl-2-phenylpyridine;3-methyl-2-phenylquinoline;2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);1-phenyl-2-phenyl-3H-indol-3-ide;2-phenylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine?
The InChIKey is WHKBUGKZZZDTCF-UHFFFAOYSA-P. The full InChI is InChI=1S/C24H19N2.C20H14N.C20H13N.C17H14N.C16H12N.3C13H12N.2C12H10N.C11H8N.C9H5F3N3.C9H8N3.2C8H11P.4C5H8O2.11Ir.Os/c1-15-11-12-21-20(13-15)18-9-4-5-10-19(18)24-25-14-22(26(21)24)23-16(2)7-6-8-17(23)3;1-14-13-20(21-19-12-5-4-9-16(14)19)18-11-6-8-15-7-2-3-10-17(15)18;1-3-9-16(10-4-1)20-15-17-11-7-8-14-19(17)21(20)18-12-5-2-6-13-18;1-12-4-3-5-15(10-12)16-9-8-14-7-6-13(2)11-17(14)18-16;1-12-11-14-9-5-6-10-15(14)17-16(12)13-7-3-2-4-8-13;1-10-4-3-5-12(8-10)13-9-11(2)6-7-14-13;1-10-8-11(2)13(14-9-10)12-6-4-3-5-7-12;1-10-8-9-14-13(11(10)2)12-6-4-3-5-7-12;1-10-6-5-9-13-12(10)11-7-3-2-4-8-11;1-10-7-8-13-12(9-10)11-5-3-2-4-6-11;1-2-6-10(7-3-1)11-8-4-5-9-12-11;10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;1-7-6-9(12-11-7)8-4-2-3-5-10-8;2*1-9(2)8-6-4-3-5-7-8;4*1-4(6)3-5(2)7;;;;;;;;;;;;/h4-9,11-14H,1-3H3;2-10,12-13H,1H3;1-9,11-14H;3-4,6-11H,1-2H3;2-7,9-11H,1H3;3-4,6-9H,1-2H3;2*3-6,8-9H,1-2H3;2-7,9H,1H3;2-5,7-9H,1H3;1-6,8-9H;1-5H;2-6H,1H3;2*3-7H,1-2H3;4*3,6H,1-2H3;;;;;;;;;;;;/q2*-1;-2;10*-1;;;;;;;;;;;;;;;;;;+2/p+2.
What are the key properties of 3-(2,6-dimethylphenyl)-7-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(dimethyl(phenyl)phosphanium);3,4-dimethyl-2-phenylpyridine;3,5-dimethyl-2-phenylpyridine;tetrakis(4-hydroxypent-3-en-2-one);undecakis(iridium);4-methyl-2-(3-methylbenzene-6-id-1-yl)pyridine;7-methyl-2-(3-methylbenzene-6-id-1-yl)quinoline;4-methyl-2-(2H-naphthalen-2-id-1-yl)quinoline;3-methyl-2-phenylpyridine;4-methyl-2-phenylpyridine;3-methyl-2-phenylquinoline;2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);1-phenyl-2-phenyl-3H-indol-3-ide;2-phenylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine?
3-(2,6-dimethylphenyl)-7-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(dimethyl(phenyl)phosphanium);3,4-dimethyl-2-phenylpyridine;3,5-dimethyl-2-phenylpyridine;tetrakis(4-hydroxypent-3-en-2-one);undecakis(iridium);4-methyl-2-(3-methylbenzene-6-id-1-yl)pyridine;7-methyl-2-(3-methylbenzene-6-id-1-yl)quinoline;4-methyl-2-(2H-naphthalen-2-id-1-yl)quinoline;3-methyl-2-phenylpyridine;4-methyl-2-phenylpyridine;3-methyl-2-phenylquinoline;2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);1-phenyl-2-phenyl-3H-indol-3-ide;2-phenylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine has a molecular weight of 5712.79 g/mol, XLogP of 53.40, 20 rotatable bonds, 4 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dimethylphenyl)-7-methyl-12H-imidazo[1,2-f]phenanthridin-12-ide;bis(dimethyl(phenyl)phosphanium);3,4-dimethyl-2-phenylpyridine;3,5-dimethyl-2-phenylpyridine;tetrakis(4-hydroxypent-3-en-2-one);undecakis(iridium);4-methyl-2-(3-methylbenzene-6-id-1-yl)pyridine;7-methyl-2-(3-methylbenzene-6-id-1-yl)quinoline;4-methyl-2-(2H-naphthalen-2-id-1-yl)quinoline;3-methyl-2-phenylpyridine;4-methyl-2-phenylpyridine;3-methyl-2-phenylquinoline;2-(5-methylpyrazol-2-id-3-yl)pyridine;osmium(2+);1-phenyl-2-phenyl-3H-indol-3-ide;2-phenylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine is sourced from PubChem (CID 158302407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).