About bis(2,4-diphenylpyridin-1-ium);4-hydroxypent-3-en-2-ylideneoxidanium;tris(iridium);bis(1-phenylisoquinoline);tris(1-phenylisoquinolin-2-ium);4-phenyl-2-phenylpyridine;4,6,10,12-tetrakis(4-tert-butylphenyl)-8-(4-methoxyphenyl)-3-aza-1-azoniatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene;7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1(37),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34(38),35,39-icosaene
bis(2,4-diphenylpyridin-1-ium);4-hydroxypent-3-en-2-ylideneoxidanium;tris(iridium);bis(1-phenylisoquinoline);tris(1-phenylisoquinolin-2-ium);4-phenyl-2-phenylpyridine;4,6,10,12-tetrakis(4-tert-butylphenyl)-8-(4-methoxyphenyl)-3-aza-1-azoniatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene;7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1(37),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34(38),35,39-icosaene (PubChem CID 158459694) has the molecular formula C252H204Ir3N10O3+4
and a molecular weight of 3997.12 g/mol. Its IUPAC name is bis(2,4-diphenylpyridin-1-ium);4-hydroxypent-3-en-2-ylideneoxidanium;tris(iridium);bis(1-phenylisoquinoline);tris(1-phenylisoquinolin-2-ium);4-phenyl-2-phenylpyridine;4,6,10,12-tetrakis(4-tert-butylphenyl)-8-(4-methoxyphenyl)-3-aza-1-azoniatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene;7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1(37),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34(38),35,39-icosaene.
Frequently Asked Questions
What is the IUPAC name of bis(2,4-diphenylpyridin-1-ium);4-hydroxypent-3-en-2-ylideneoxidanium;tris(iridium);bis(1-phenylisoquinoline);tris(1-phenylisoquinolin-2-ium);4-phenyl-2-phenylpyridine;4,6,10,12-tetrakis(4-tert-butylphenyl)-8-(4-methoxyphenyl)-3-aza-1-azoniatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene;7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1(37),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34(38),35,39-icosaene?
The IUPAC name of bis(2,4-diphenylpyridin-1-ium);4-hydroxypent-3-en-2-ylideneoxidanium;tris(iridium);bis(1-phenylisoquinoline);tris(1-phenylisoquinolin-2-ium);4-phenyl-2-phenylpyridine;4,6,10,12-tetrakis(4-tert-butylphenyl)-8-(4-methoxyphenyl)-3-aza-1-azoniatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene;7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1(37),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34(38),35,39-icosaene (CID 158459694) is bis(2,4-diphenylpyridin-1-ium);4-hydroxypent-3-en-2-ylideneoxidanium;tris(iridium);bis(1-phenylisoquinoline);tris(1-phenylisoquinolin-2-ium);4-phenyl-2-phenylpyridine;4,6,10,12-tetrakis(4-tert-butylphenyl)-8-(4-methoxyphenyl)-3-aza-1-azoniatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene;7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1(37),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34(38),35,39-icosaene.
What is the SMILES notation for bis(2,4-diphenylpyridin-1-ium);4-hydroxypent-3-en-2-ylideneoxidanium;tris(iridium);bis(1-phenylisoquinoline);tris(1-phenylisoquinolin-2-ium);4-phenyl-2-phenylpyridine;4,6,10,12-tetrakis(4-tert-butylphenyl)-8-(4-methoxyphenyl)-3-aza-1-azoniatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene;7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1(37),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34(38),35,39-icosaene?
The canonical SMILES for bis(2,4-diphenylpyridin-1-ium);4-hydroxypent-3-en-2-ylideneoxidanium;tris(iridium);bis(1-phenylisoquinoline);tris(1-phenylisoquinolin-2-ium);4-phenyl-2-phenylpyridine;4,6,10,12-tetrakis(4-tert-butylphenyl)-8-(4-methoxyphenyl)-3-aza-1-azoniatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene;7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1(37),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34(38),35,39-icosaene is COc1ccc(C2=C3C(c4ccc(C(C)(C)C)cc4)=CC(c4ccc(C(C)(C)C)cc4)=[N+]3Cn3c(-c4ccc(C(C)(C)C)cc4)cc(-c4ccc(C(C)(C)C)cc4)c32)cc1.[H]/[O+]=C(\C)C=C(C)O.[Ir].[Ir].[Ir].[c-]1ccccc1-c1cc(-c2ccccc2)ccn1.[c-]1ccccc1-c1nccc2ccccc12.[c-]1ccccc1-c1nccc2ccccc12.c1ccc(-c2[nH+]ccc3ccccc23)cc1.c1ccc(-c2[nH+]ccc3ccccc23)cc1.c1ccc(-c2[nH+]ccc3ccccc23)cc1.c1ccc(-c2c3c(c(-c4ccccc4)c4ccccc24)-c2ccc4c5ccc6c7c(ccc(c8ccc-3c2c84)c75)-c2c-6c(-c3ccccc3)c3ccccc3c2-c2ccccc2)cc1.c1ccc(-c2cc[nH+]c(-c3ccccc3)c2)cc1.c1ccc(-c2cc[nH+]c(-c3ccccc3)c2)cc1.
What is the InChIKey of bis(2,4-diphenylpyridin-1-ium);4-hydroxypent-3-en-2-ylideneoxidanium;tris(iridium);bis(1-phenylisoquinoline);tris(1-phenylisoquinolin-2-ium);4-phenyl-2-phenylpyridine;4,6,10,12-tetrakis(4-tert-butylphenyl)-8-(4-methoxyphenyl)-3-aza-1-azoniatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene;7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1(37),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34(38),35,39-icosaene?
The InChIKey is ZJHMSISOWXXNLN-UHFFFAOYSA-T. The full InChI is InChI=1S/C64H36.C57H63N2O.2C17H13N.C17H12N.3C15H11N.2C15H10N.C5H8O2.3Ir/c1-5-17-37(18-6-1)53-41-25-13-14-26-42(41)54(38-19-7-2-8-20-38)62-50-34-30-46-48-32-36-52-60-51(35-31-47(58(48)60)45-29-33-49(61(53)62)59(50)57(45)46)63-55(39-21-9-3-10-22-39)43-27-15-16-28-44(43)56(64(52)63)40-23-11-4-12-24-40;1-54(2,3)42-24-14-37(15-25-42)47-34-49(39-18-28-44(29-19-39)56(7,8)9)58-36-59-50(40-20-30-45(31-21-40)57(10,11)12)35-48(38-16-26-43(27-17-38)55(4,5)6)53(59)51(52(47)58)41-22-32-46(60-13)33-23-41;3*1-3-7-14(8-4-1)16-11-12-18-17(13-16)15-9-5-2-6-10-15;5*1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;1-4(6)3-5(2)7;;;/h1-36H;14-35H,36H2,1-13H3;2*1-13H;1-9,11-13H;3*1-11H;2*1-7,9-11H;3,6H,1-2H3;;;/q;+1;;;-1;;;;2*-1;;;;/p+6.
What are the key properties of bis(2,4-diphenylpyridin-1-ium);4-hydroxypent-3-en-2-ylideneoxidanium;tris(iridium);bis(1-phenylisoquinoline);tris(1-phenylisoquinolin-2-ium);4-phenyl-2-phenylpyridine;4,6,10,12-tetrakis(4-tert-butylphenyl)-8-(4-methoxyphenyl)-3-aza-1-azoniatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene;7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1(37),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34(38),35,39-icosaene?
bis(2,4-diphenylpyridin-1-ium);4-hydroxypent-3-en-2-ylideneoxidanium;tris(iridium);bis(1-phenylisoquinoline);tris(1-phenylisoquinolin-2-ium);4-phenyl-2-phenylpyridine;4,6,10,12-tetrakis(4-tert-butylphenyl)-8-(4-methoxyphenyl)-3-aza-1-azoniatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene;7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1(37),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34(38),35,39-icosaene has a molecular weight of 3997.12 g/mol, XLogP of 62.61, 22 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2,4-diphenylpyridin-1-ium);4-hydroxypent-3-en-2-ylideneoxidanium;tris(iridium);bis(1-phenylisoquinoline);tris(1-phenylisoquinolin-2-ium);4-phenyl-2-phenylpyridine;4,6,10,12-tetrakis(4-tert-butylphenyl)-8-(4-methoxyphenyl)-3-aza-1-azoniatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene;7,14,25,32-tetraphenylundecacyclo[21.13.2.22,5.03,19.04,16.06,15.08,13.020,37.024,33.026,31.034,38]tetraconta-1(37),2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34(38),35,39-icosaene is sourced from PubChem (CID 158459694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).