4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dimethylfluoren-2-yl)-2-phenylpyridine;octakis(iridium(3+));methane;4-(6-methylnaphthalen-2-yl)-2-phenylpyridine;tetrakis(2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine);4-methyl-2-phenylpyridine;tetrakis(2-(3-phenylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine)

C385H300Ir8N24OS — CID 158822202

IUPAC4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dimethylfluoren-2-yl)-2-phenylpyridine;octakis(iridium(3+));methane;4-(6-methylnaphthalen-2-yl)-2-phenylpyridine;tetrakis(2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine);4-methyl-2-phenylpyridine;tetrakis(2-(3-phenylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine)
SMILESC.CC1(C)c2ccccc2-c2ccc(-c3ccnc(-c4[c-]cccc4)c3)cc21.Cc1ccc(-c2cc[c-]c(-c3ccccn3)c2)cc1.Cc1ccc(-c2cc[c-]c(-c3ccccn3)c2)cc1.Cc1ccc(-c2cc[c-]c(-c3ccccn3)c2)cc1.Cc1ccc(-c2cc[c-]c(-c3ccccn3)c2)cc1.Cc1ccc2cc(-c3ccnc(-c4[c-]cccc4)c3)ccc2c1.Cc1ccnc(-c2[c-]cccc2)c1.[2H]C(C)(C)c1ccnc(-c2[c-]cccc2)c1.[2H]C1(c2ccnc(-c3[c-]cccc3)c2)CCC(C)(C)CC1.[2H]C1(c2ccnc(-c3[c-]cccc3)c2)CCCCC1.[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[c-]1ccc(-c2ccccc2)cc1-c1ccccn1.[c-]1ccc(-c2ccccc2)cc1-c1ccccn1.[c-]1ccc(-c2ccccc2)cc1-c1ccccn1.[c-]1ccc(-c2ccccc2)cc1-c1ccccn1.[c-]1ccccc1-c1cc(-c2ccc3c(c2)oc2ccccc23)ccn1.[c-]1ccccc1-c1cc(-c2ccc3c(c2)sc2ccccc23)ccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1
InChIInChI=1S/C26H20N.C23H14NO.C23H14NS.C22H16N.C19H22N.4C18H14N.C17H18N.4C17H12N.C14H14N.C12H10N.8C11H8N.CH4.8Ir/c1-26(2)23-11-7-6-10-21(23)22-13-12-19(16-24(22)26)20-14-15-27-25(17-20)18-8-4-3-5-9-18;2*1-2-6-16(7-3-1)21-14-18(12-13-24-21)17-10-11-20-19-8-4-5-9-22(19)25-23(20)15-17;1-16-7-8-19-14-20(10-9-18(19)13-16)21-11-12-23-22(15-21)17-5-3-2-4-6-17;1-19(2)11-8-15(9-12-19)17-10-13-20-18(14-17)16-6-4-3-5-7-16;4*1-14-8-10-15(11-9-14)16-5-4-6-17(13-16)18-7-2-3-12-19-18;1-3-7-14(8-4-1)16-11-12-18-17(13-16)15-9-5-2-6-10-15;4*1-2-7-14(8-3-1)15-9-6-10-16(13-15)17-11-4-5-12-18-17;1-11(2)13-8-9-15-14(10-13)12-6-4-3-5-7-12;1-10-7-8-13-12(9-10)11-5-3-2-4-6-11;8*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;;;;;;/h3-8,10-17H,1-2H3;2*1-6,8-15H;2-5,7-15H,1H3;3-6,10,13-15H,8-9,11-12H2,1-2H3;4*2-5,7-13H,1H3;2,5-6,9,11-14H,1,3-4,7-8H2;4*1-9,11-13H;3-6,8-11H,1-2H3;2-5,7-9H,1H3;8*1-6,8-9H;1H4;;;;;;;;/q24*-1;;8*+3/i;;;;15D;;;;;14D;;;;;11D;;;;;;;;;;;;;;;;;;
InChIKeyVMDKREAUYDKAJQ-JZBPSRGLSA-N
MW6851.62 g/mol
LogP97.22
Rot. Bonds39

About 4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dimethylfluoren-2-yl)-2-phenylpyridine;octakis(iridium(3+));methane;4-(6-methylnaphthalen-2-yl)-2-phenylpyridine;tetrakis(2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine);4-methyl-2-phenylpyridine;tetrakis(2-(3-phenylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine)

4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dimethylfluoren-2-yl)-2-phenylpyridine;octakis(iridium(3+));methane;4-(6-methylnaphthalen-2-yl)-2-phenylpyridine;tetrakis(2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine);4-methyl-2-phenylpyridine;tetrakis(2-(3-phenylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine) (PubChem CID 158822202) has the molecular formula C385H300Ir8N24OS and a molecular weight of 6851.62 g/mol. Its IUPAC name is 4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dimethylfluoren-2-yl)-2-phenylpyridine;octakis(iridium(3+));methane;4-(6-methylnaphthalen-2-yl)-2-phenylpyridine;tetrakis(2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine);4-methyl-2-phenylpyridine;tetrakis(2-(3-phenylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine).

Molecular Properties

Compound Name4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dimethylfluoren-2-yl)-2-phenylpyridine;octakis(iridium(3+));methane;4-(6-methylnaphthalen-2-yl)-2-phenylpyridine;tetrakis(2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine);4-methyl-2-phenylpyridine;tetrakis(2-(3-phenylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine)
PubChem CID158822202
Molecular FormulaC385H300Ir8N24OS
Molecular Weight6851.62 g/mol
Exact Mass6853.11
IUPAC Name4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dimethylfluoren-2-yl)-2-phenylpyridine;octakis(iridium(3+));methane;4-(6-methylnaphthalen-2-yl)-2-phenylpyridine;tetrakis(2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine);4-methyl-2-phenylpyridine;tetrakis(2-(3-phenylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine)
SMILESC.CC1(C)c2ccccc2-c2ccc(-c3ccnc(-c4[c-]cccc4)c3)cc21.Cc1ccc(-c2cc[c-]c(-c3ccccn3)c2)cc1.Cc1ccc(-c2cc[c-]c(-c3ccccn3)c2)cc1.Cc1ccc(-c2cc[c-]c(-c3ccccn3)c2)cc1.Cc1ccc(-c2cc[c-]c(-c3ccccn3)c2)cc1.Cc1ccc2cc(-c3ccnc(-c4[c-]cccc4)c3)ccc2c1.Cc1ccnc(-c2[c-]cccc2)c1.[2H]C(C)(C)c1ccnc(-c2[c-]cccc2)c1.[2H]C1(c2ccnc(-c3[c-]cccc3)c2)CCC(C)(C)CC1.[2H]C1(c2ccnc(-c3[c-]cccc3)c2)CCCCC1.[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[c-]1ccc(-c2ccccc2)cc1-c1ccccn1.[c-]1ccc(-c2ccccc2)cc1-c1ccccn1.[c-]1ccc(-c2ccccc2)cc1-c1ccccn1.[c-]1ccc(-c2ccccc2)cc1-c1ccccn1.[c-]1ccccc1-c1cc(-c2ccc3c(c2)oc2ccccc23)ccn1.[c-]1ccccc1-c1cc(-c2ccc3c(c2)sc2ccccc23)ccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1
InChIInChI=1S/C26H20N.C23H14NO.C23H14NS.C22H16N.C19H22N.4C18H14N.C17H18N.4C17H12N.C14H14N.C12H10N.8C11H8N.CH4.8Ir/c1-26(2)23-11-7-6-10-21(23)22-13-12-19(16-24(22)26)20-14-15-27-25(17-20)18-8-4-3-5-9-18;2*1-2-6-16(7-3-1)21-14-18(12-13-24-21)17-10-11-20-19-8-4-5-9-22(19)25-23(20)15-17;1-16-7-8-19-14-20(10-9-18(19)13-16)21-11-12-23-22(15-21)17-5-3-2-4-6-17;1-19(2)11-8-15(9-12-19)17-10-13-20-18(14-17)16-6-4-3-5-7-16;4*1-14-8-10-15(11-9-14)16-5-4-6-17(13-16)18-7-2-3-12-19-18;1-3-7-14(8-4-1)16-11-12-18-17(13-16)15-9-5-2-6-10-15;4*1-2-7-14(8-3-1)15-9-6-10-16(13-15)17-11-4-5-12-18-17;1-11(2)13-8-9-15-14(10-13)12-6-4-3-5-7-12;1-10-7-8-13-12(9-10)11-5-3-2-4-6-11;8*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;;;;;;/h3-8,10-17H,1-2H3;2*1-6,8-15H;2-5,7-15H,1H3;3-6,10,13-15H,8-9,11-12H2,1-2H3;4*2-5,7-13H,1H3;2,5-6,9,11-14H,1,3-4,7-8H2;4*1-9,11-13H;3-6,8-11H,1-2H3;2-5,7-9H,1H3;8*1-6,8-9H;1H4;;;;;;;;/q24*-1;;8*+3/i;;;;15D;;;;;14D;;;;;11D;;;;;;;;;;;;;;;;;;
InChIKeyVMDKREAUYDKAJQ-JZBPSRGLSA-N
XLogP97.22
TPSA322.50 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds39
Heavy Atoms419
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006851.62
LogP ≤ 597.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dimethylfluoren-2-yl)-2-phenylpyridine;octakis(iridium(3+));methane;4-(6-methylnaphthalen-2-yl)-2-phenylpyridine;tetrakis(2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine);4-methyl-2-phenylpyridine;tetrakis(2-(3-phenylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dimethylfluoren-2-yl)-2-phenylpyridine;octakis(iridium(3+));methane;4-(6-methylnaphthalen-2-yl)-2-phenylpyridine;tetrakis(2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine);4-methyl-2-phenylpyridine;tetrakis(2-(3-phenylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine)?
The IUPAC name of 4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dimethylfluoren-2-yl)-2-phenylpyridine;octakis(iridium(3+));methane;4-(6-methylnaphthalen-2-yl)-2-phenylpyridine;tetrakis(2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine);4-methyl-2-phenylpyridine;tetrakis(2-(3-phenylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine) (CID 158822202) is 4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dimethylfluoren-2-yl)-2-phenylpyridine;octakis(iridium(3+));methane;4-(6-methylnaphthalen-2-yl)-2-phenylpyridine;tetrakis(2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine);4-methyl-2-phenylpyridine;tetrakis(2-(3-phenylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine).
What is the SMILES notation for 4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dimethylfluoren-2-yl)-2-phenylpyridine;octakis(iridium(3+));methane;4-(6-methylnaphthalen-2-yl)-2-phenylpyridine;tetrakis(2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine);4-methyl-2-phenylpyridine;tetrakis(2-(3-phenylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine)?
The canonical SMILES for 4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dimethylfluoren-2-yl)-2-phenylpyridine;octakis(iridium(3+));methane;4-(6-methylnaphthalen-2-yl)-2-phenylpyridine;tetrakis(2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine);4-methyl-2-phenylpyridine;tetrakis(2-(3-phenylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine) is C.CC1(C)c2ccccc2-c2ccc(-c3ccnc(-c4[c-]cccc4)c3)cc21.Cc1ccc(-c2cc[c-]c(-c3ccccn3)c2)cc1.Cc1ccc(-c2cc[c-]c(-c3ccccn3)c2)cc1.Cc1ccc(-c2cc[c-]c(-c3ccccn3)c2)cc1.Cc1ccc(-c2cc[c-]c(-c3ccccn3)c2)cc1.Cc1ccc2cc(-c3ccnc(-c4[c-]cccc4)c3)ccc2c1.Cc1ccnc(-c2[c-]cccc2)c1.[2H]C(C)(C)c1ccnc(-c2[c-]cccc2)c1.[2H]C1(c2ccnc(-c3[c-]cccc3)c2)CCC(C)(C)CC1.[2H]C1(c2ccnc(-c3[c-]cccc3)c2)CCCCC1.[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[Ir+3].[c-]1ccc(-c2ccccc2)cc1-c1ccccn1.[c-]1ccc(-c2ccccc2)cc1-c1ccccn1.[c-]1ccc(-c2ccccc2)cc1-c1ccccn1.[c-]1ccc(-c2ccccc2)cc1-c1ccccn1.[c-]1ccccc1-c1cc(-c2ccc3c(c2)oc2ccccc23)ccn1.[c-]1ccccc1-c1cc(-c2ccc3c(c2)sc2ccccc23)ccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.
What is the InChIKey of 4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dimethylfluoren-2-yl)-2-phenylpyridine;octakis(iridium(3+));methane;4-(6-methylnaphthalen-2-yl)-2-phenylpyridine;tetrakis(2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine);4-methyl-2-phenylpyridine;tetrakis(2-(3-phenylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine)?
The InChIKey is VMDKREAUYDKAJQ-JZBPSRGLSA-N. The full InChI is InChI=1S/C26H20N.C23H14NO.C23H14NS.C22H16N.C19H22N.4C18H14N.C17H18N.4C17H12N.C14H14N.C12H10N.8C11H8N.CH4.8Ir/c1-26(2)23-11-7-6-10-21(23)22-13-12-19(16-24(22)26)20-14-15-27-25(17-20)18-8-4-3-5-9-18;2*1-2-6-16(7-3-1)21-14-18(12-13-24-21)17-10-11-20-19-8-4-5-9-22(19)25-23(20)15-17;1-16-7-8-19-14-20(10-9-18(19)13-16)21-11-12-23-22(15-21)17-5-3-2-4-6-17;1-19(2)11-8-15(9-12-19)17-10-13-20-18(14-17)16-6-4-3-5-7-16;4*1-14-8-10-15(11-9-14)16-5-4-6-17(13-16)18-7-2-3-12-19-18;1-3-7-14(8-4-1)16-11-12-18-17(13-16)15-9-5-2-6-10-15;4*1-2-7-14(8-3-1)15-9-6-10-16(13-15)17-11-4-5-12-18-17;1-11(2)13-8-9-15-14(10-13)12-6-4-3-5-7-12;1-10-7-8-13-12(9-10)11-5-3-2-4-6-11;8*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;;;;;;/h3-8,10-17H,1-2H3;2*1-6,8-15H;2-5,7-15H,1H3;3-6,10,13-15H,8-9,11-12H2,1-2H3;4*2-5,7-13H,1H3;2,5-6,9,11-14H,1,3-4,7-8H2;4*1-9,11-13H;3-6,8-11H,1-2H3;2-5,7-9H,1H3;8*1-6,8-9H;1H4;;;;;;;;/q24*-1;;8*+3/i;;;;15D;;;;;14D;;;;;11D;;;;;;;;;;;;;;;;;;.
What are the key properties of 4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dimethylfluoren-2-yl)-2-phenylpyridine;octakis(iridium(3+));methane;4-(6-methylnaphthalen-2-yl)-2-phenylpyridine;tetrakis(2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine);4-methyl-2-phenylpyridine;tetrakis(2-(3-phenylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine)?
4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dimethylfluoren-2-yl)-2-phenylpyridine;octakis(iridium(3+));methane;4-(6-methylnaphthalen-2-yl)-2-phenylpyridine;tetrakis(2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine);4-methyl-2-phenylpyridine;tetrakis(2-(3-phenylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine) has a molecular weight of 6851.62 g/mol, XLogP of 97.22, 39 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-deuteriocyclohexyl)-2-phenylpyridine;4-(1-deuterio-4,4-dimethylcyclohexyl)-2-phenylpyridine;4-(2-deuteriopropan-2-yl)-2-phenylpyridine;4-dibenzofuran-3-yl-2-phenylpyridine;4-dibenzothiophen-3-yl-2-phenylpyridine;4-(9,9-dimethylfluoren-2-yl)-2-phenylpyridine;octakis(iridium(3+));methane;4-(6-methylnaphthalen-2-yl)-2-phenylpyridine;tetrakis(2-[3-(4-methylphenyl)benzene-6-id-1-yl]pyridine);4-methyl-2-phenylpyridine;tetrakis(2-(3-phenylbenzene-6-id-1-yl)pyridine);octakis(2-phenylpyridine) is sourced from PubChem (CID 158822202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).