10-tert-butyl-1-pyridin-2-yl-2H-phenoselenazin-2-ide;9-cyclopentyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-(10,10-dimethyl-2H-benzo[b][1,4]benzoselenasilin-2-id-1-yl)pyridine;2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-5-(3,5-dimethylphenyl)pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;6,7-dimethyl-4-pyridin-2-yl-10-(trideuteriomethyl)-3H-phenoselenazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;pentakis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-[8-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyridine

C207H163F3Ir5N16OS3Se4Si-10 — CID 157104898

IUPAC10-tert-butyl-1-pyridin-2-yl-2H-phenoselenazin-2-ide;9-cyclopentyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-(10,10-dimethyl-2H-benzo[b][1,4]benzoselenasilin-2-id-1-yl)pyridine;2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-5-(3,5-dimethylphenyl)pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;6,7-dimethyl-4-pyridin-2-yl-10-(trideuteriomethyl)-3H-phenoselenazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;pentakis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-[8-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyridine
SMILESCC(C)(C)N1c2ccccc2[Se]c2cc[c-]c(-c3ccccn3)c21.CC1(C)c2ccccc2[Se]c2cc[c-]c(-c3ccccn3)c21.CN1c2ccccc2N(C)c2c(-c3ccccn3)[c-]ccc21.COc1cc(-c2cccc3c2sc2c(-c4ccccn4)[c-]ccc23)cs1.C[Si]1(C)c2ccccc2[Se]c2cc[c-]c(-c3ccccn3)c21.Cc1cc(C)cc(-c2ccc(-c3[c-]ccc4c3C(C)(C)c3ccccc3-4)nc2)c1.Cn1c2ccccc2c2cc[c-]c(-c3ccccn3)c21.FC(F)(F)c1ccc2sc3c(-c4ccccn4)[c-]ccc3c2c1.[2H]C([2H])([2H])N1c2cc[c-]c(-c3ccccn3)c2[Se]c2c1ccc(C)c2C.[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccc2c3ccccc3n(C3CCCC3)c2c1-c1ccccn1
InChIInChI=1S/C28H24N.C22H19N2.C22H14NOS2.C21H19N2Se.C20H17N2Se.C20H16NSe.C19H16N3.C19H16NSeSi.C18H9F3NS.C18H13N2.5Ir/c1-18-14-19(2)16-21(15-18)20-12-13-26(29-17-20)24-10-7-9-23-22-8-5-6-11-25(22)28(3,4)27(23)24;1-2-9-16(8-1)24-21-14-4-3-10-17(21)18-11-7-12-19(22(18)24)20-13-5-6-15-23-20;1-24-20-12-14(13-25-20)15-6-4-7-16-17-8-5-9-18(22(17)26-21(15)16)19-10-2-3-11-23-19;1-21(2,3)23-17-11-4-5-12-18(17)24-19-13-8-9-15(20(19)23)16-10-6-7-14-22-16;1-13-10-11-18-19(14(13)2)23-20-15(16-8-4-5-12-21-16)7-6-9-17(20)22(18)3;1-20(2)15-9-3-4-11-17(15)22-18-12-7-8-14(19(18)20)16-10-5-6-13-21-16;1-21-16-10-3-4-11-17(16)22(2)19-14(8-7-12-18(19)21)15-9-5-6-13-20-15;1-22(2)18-12-4-3-10-16(18)21-17-11-7-8-14(19(17)22)15-9-5-6-13-20-15;19-18(20,21)11-7-8-16-14(10-11)12-4-3-5-13(17(12)23-16)15-6-1-2-9-22-15;1-20-17-11-3-2-7-13(17)14-8-6-9-15(18(14)20)16-10-4-5-12-19-16;;;;;/h5-9,11-17H,1-4H3;3-7,10-11,13-16H,1-2,8-9H2;2-8,10-13H,1H3;4-8,10-14H,1-3H3;4-6,8-12H,1-3H3;3*3-7,9-13H,1-2H3;1-4,6-10H;2-8,10-12H,1H3;;;;;/q10*-1;;;;;/i;;;;3D3;;;;;;;;;;
InChIKeyCEUQCKJKBGAGPG-MGRFBAAASA-N
MW4351.92 g/mol
LogP44.62
Rot. Bonds15

About 10-tert-butyl-1-pyridin-2-yl-2H-phenoselenazin-2-ide;9-cyclopentyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-(10,10-dimethyl-2H-benzo[b][1,4]benzoselenasilin-2-id-1-yl)pyridine;2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-5-(3,5-dimethylphenyl)pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;6,7-dimethyl-4-pyridin-2-yl-10-(trideuteriomethyl)-3H-phenoselenazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;pentakis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-[8-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyridine

10-tert-butyl-1-pyridin-2-yl-2H-phenoselenazin-2-ide;9-cyclopentyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-(10,10-dimethyl-2H-benzo[b][1,4]benzoselenasilin-2-id-1-yl)pyridine;2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-5-(3,5-dimethylphenyl)pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;6,7-dimethyl-4-pyridin-2-yl-10-(trideuteriomethyl)-3H-phenoselenazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;pentakis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-[8-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyridine (PubChem CID 157104898) has the molecular formula C207H163F3Ir5N16OS3Se4Si-10 and a molecular weight of 4351.92 g/mol. Its IUPAC name is 10-tert-butyl-1-pyridin-2-yl-2H-phenoselenazin-2-ide;9-cyclopentyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-(10,10-dimethyl-2H-benzo[b][1,4]benzoselenasilin-2-id-1-yl)pyridine;2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-5-(3,5-dimethylphenyl)pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;6,7-dimethyl-4-pyridin-2-yl-10-(trideuteriomethyl)-3H-phenoselenazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;pentakis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-[8-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyridine.

Molecular Properties

Compound Name10-tert-butyl-1-pyridin-2-yl-2H-phenoselenazin-2-ide;9-cyclopentyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-(10,10-dimethyl-2H-benzo[b][1,4]benzoselenasilin-2-id-1-yl)pyridine;2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-5-(3,5-dimethylphenyl)pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;6,7-dimethyl-4-pyridin-2-yl-10-(trideuteriomethyl)-3H-phenoselenazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;pentakis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-[8-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyridine
PubChem CID157104898
Molecular FormulaC207H163F3Ir5N16OS3Se4Si-10
Molecular Weight4351.92 g/mol
Exact Mass4356.71
IUPAC Name10-tert-butyl-1-pyridin-2-yl-2H-phenoselenazin-2-ide;9-cyclopentyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-(10,10-dimethyl-2H-benzo[b][1,4]benzoselenasilin-2-id-1-yl)pyridine;2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-5-(3,5-dimethylphenyl)pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;6,7-dimethyl-4-pyridin-2-yl-10-(trideuteriomethyl)-3H-phenoselenazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;pentakis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-[8-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyridine
SMILESCC(C)(C)N1c2ccccc2[Se]c2cc[c-]c(-c3ccccn3)c21.CC1(C)c2ccccc2[Se]c2cc[c-]c(-c3ccccn3)c21.CN1c2ccccc2N(C)c2c(-c3ccccn3)[c-]ccc21.COc1cc(-c2cccc3c2sc2c(-c4ccccn4)[c-]ccc23)cs1.C[Si]1(C)c2ccccc2[Se]c2cc[c-]c(-c3ccccn3)c21.Cc1cc(C)cc(-c2ccc(-c3[c-]ccc4c3C(C)(C)c3ccccc3-4)nc2)c1.Cn1c2ccccc2c2cc[c-]c(-c3ccccn3)c21.FC(F)(F)c1ccc2sc3c(-c4ccccn4)[c-]ccc3c2c1.[2H]C([2H])([2H])N1c2cc[c-]c(-c3ccccn3)c2[Se]c2c1ccc(C)c2C.[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccc2c3ccccc3n(C3CCCC3)c2c1-c1ccccn1
InChIInChI=1S/C28H24N.C22H19N2.C22H14NOS2.C21H19N2Se.C20H17N2Se.C20H16NSe.C19H16N3.C19H16NSeSi.C18H9F3NS.C18H13N2.5Ir/c1-18-14-19(2)16-21(15-18)20-12-13-26(29-17-20)24-10-7-9-23-22-8-5-6-11-25(22)28(3,4)27(23)24;1-2-9-16(8-1)24-21-14-4-3-10-17(21)18-11-7-12-19(22(18)24)20-13-5-6-15-23-20;1-24-20-12-14(13-25-20)15-6-4-7-16-17-8-5-9-18(22(17)26-21(15)16)19-10-2-3-11-23-19;1-21(2,3)23-17-11-4-5-12-18(17)24-19-13-8-9-15(20(19)23)16-10-6-7-14-22-16;1-13-10-11-18-19(14(13)2)23-20-15(16-8-4-5-12-21-16)7-6-9-17(20)22(18)3;1-20(2)15-9-3-4-11-17(15)22-18-12-7-8-14(19(18)20)16-10-5-6-13-21-16;1-21-16-10-3-4-11-17(16)22(2)19-14(8-7-12-18(19)21)15-9-5-6-13-20-15;1-22(2)18-12-4-3-10-16(18)21-17-11-7-8-14(19(17)22)15-9-5-6-13-20-15;19-18(20,21)11-7-8-16-14(10-11)12-4-3-5-13(17(12)23-16)15-6-1-2-9-22-15;1-20-17-11-3-2-7-13(17)14-8-6-9-15(18(14)20)16-10-4-5-12-19-16;;;;;/h5-9,11-17H,1-4H3;3-7,10-11,13-16H,1-2,8-9H2;2-8,10-13H,1H3;4-8,10-14H,1-3H3;4-6,8-12H,1-3H3;3*3-7,9-13H,1-2H3;1-4,6-10H;2-8,10-12H,1H3;;;;;/q10*-1;;;;;/i;;;;3D3;;;;;;;;;;
InChIKeyCEUQCKJKBGAGPG-MGRFBAAASA-N
XLogP44.62
TPSA160.95 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds15
Heavy Atoms240
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004351.92
LogP ≤ 544.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 10-tert-butyl-1-pyridin-2-yl-2H-phenoselenazin-2-ide;9-cyclopentyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-(10,10-dimethyl-2H-benzo[b][1,4]benzoselenasilin-2-id-1-yl)pyridine;2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-5-(3,5-dimethylphenyl)pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;6,7-dimethyl-4-pyridin-2-yl-10-(trideuteriomethyl)-3H-phenoselenazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;pentakis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-[8-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyridine with MolForge

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Related Compounds

10-tert-butyl-1-pyridin-2-yl-2H-phenoselenazin-2-ide;2-(10,10-dimethyl-2H-benzo[b][1,4]benzoselenasilin-2-id-1-yl)pyridine;2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-5-(3,5-dimethylphenyl)pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;tetrakis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-[8-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyridine
CID 161026889
4,20-bis(1-benzothiophen-3-yl)-12-thia-7,17-diazapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;4,20-bis(9-phenylcarbazol-3-yl)-12-thia-7,17-diazapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;N,N-diphenyl-4-[20-[4-(N-phenylanilino)phenyl]-12-thia-7,17-diazapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaen-4-yl]aniline;4,20-dipyridin-3-yl-12-thia-7,17-diazapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene;4-(4-methoxyphenyl)-20-(4-methylphenyl)-12-thia-7,17-diazapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene
CID 157065891
2,8-dimethyl-5-[2-(1-methylindol-5-yl)cyclopenten-1-yl]-3,4-dihydro-1H-pyrido[4,3-b]indole;2,8-dimethyl-5-[2-(5-methylthiophen-2-yl)cyclopenten-1-yl]-3,4-dihydro-1H-pyrido[4,3-b]indole;2,8-dimethyl-5-[(E)-2-(3-methylthiophen-2-yl)prop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole;5-[(E)-2-(2-methoxy-4-pyridinyl)prop-1-enyl]-2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole;2,6,8-trimethyl-5-[(E)-2-(6-methyl-3-pyridinyl)prop-1-enyl]-3,4-dihydro-1H-pyrido[4,3-b]indole
CID 159779234
2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-4,5-dimethylpyridine;5,10-dimethyl-3-pyridin-2-yl-2H-phenazin-2-ide;2-(9,9-dimethyl-3H-xanthen-3-id-2-yl)pyridine;bis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine
CID 160007038
acetonitrile;anisole;10b,10c-dihydropyrene;tetrakis(1,1'-biphenyl);cyclohexylbenzene;deuteriomethane;bis(dibenzothiophene);pentadecakis(2,2-dimethylpropane);2,3-dimethylquinoxaline;fluoromethane;1H-indene;1,10-phenanthroline;bis(9-phenylcarbazole);pyridine;tetramethylsilane;toluene
CID 164994038

Frequently Asked Questions

What is the IUPAC name of 10-tert-butyl-1-pyridin-2-yl-2H-phenoselenazin-2-ide;9-cyclopentyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-(10,10-dimethyl-2H-benzo[b][1,4]benzoselenasilin-2-id-1-yl)pyridine;2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-5-(3,5-dimethylphenyl)pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;6,7-dimethyl-4-pyridin-2-yl-10-(trideuteriomethyl)-3H-phenoselenazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;pentakis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-[8-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyridine?
The IUPAC name of 10-tert-butyl-1-pyridin-2-yl-2H-phenoselenazin-2-ide;9-cyclopentyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-(10,10-dimethyl-2H-benzo[b][1,4]benzoselenasilin-2-id-1-yl)pyridine;2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-5-(3,5-dimethylphenyl)pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;6,7-dimethyl-4-pyridin-2-yl-10-(trideuteriomethyl)-3H-phenoselenazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;pentakis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-[8-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyridine (CID 157104898) is 10-tert-butyl-1-pyridin-2-yl-2H-phenoselenazin-2-ide;9-cyclopentyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-(10,10-dimethyl-2H-benzo[b][1,4]benzoselenasilin-2-id-1-yl)pyridine;2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-5-(3,5-dimethylphenyl)pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;6,7-dimethyl-4-pyridin-2-yl-10-(trideuteriomethyl)-3H-phenoselenazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;pentakis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-[8-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyridine.
What is the SMILES notation for 10-tert-butyl-1-pyridin-2-yl-2H-phenoselenazin-2-ide;9-cyclopentyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-(10,10-dimethyl-2H-benzo[b][1,4]benzoselenasilin-2-id-1-yl)pyridine;2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-5-(3,5-dimethylphenyl)pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;6,7-dimethyl-4-pyridin-2-yl-10-(trideuteriomethyl)-3H-phenoselenazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;pentakis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-[8-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyridine?
The canonical SMILES for 10-tert-butyl-1-pyridin-2-yl-2H-phenoselenazin-2-ide;9-cyclopentyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-(10,10-dimethyl-2H-benzo[b][1,4]benzoselenasilin-2-id-1-yl)pyridine;2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-5-(3,5-dimethylphenyl)pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;6,7-dimethyl-4-pyridin-2-yl-10-(trideuteriomethyl)-3H-phenoselenazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;pentakis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-[8-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyridine is CC(C)(C)N1c2ccccc2[Se]c2cc[c-]c(-c3ccccn3)c21.CC1(C)c2ccccc2[Se]c2cc[c-]c(-c3ccccn3)c21.CN1c2ccccc2N(C)c2c(-c3ccccn3)[c-]ccc21.COc1cc(-c2cccc3c2sc2c(-c4ccccn4)[c-]ccc23)cs1.C[Si]1(C)c2ccccc2[Se]c2cc[c-]c(-c3ccccn3)c21.Cc1cc(C)cc(-c2ccc(-c3[c-]ccc4c3C(C)(C)c3ccccc3-4)nc2)c1.Cn1c2ccccc2c2cc[c-]c(-c3ccccn3)c21.FC(F)(F)c1ccc2sc3c(-c4ccccn4)[c-]ccc3c2c1.[2H]C([2H])([2H])N1c2cc[c-]c(-c3ccccn3)c2[Se]c2c1ccc(C)c2C.[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccc2c3ccccc3n(C3CCCC3)c2c1-c1ccccn1.
What is the InChIKey of 10-tert-butyl-1-pyridin-2-yl-2H-phenoselenazin-2-ide;9-cyclopentyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-(10,10-dimethyl-2H-benzo[b][1,4]benzoselenasilin-2-id-1-yl)pyridine;2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-5-(3,5-dimethylphenyl)pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;6,7-dimethyl-4-pyridin-2-yl-10-(trideuteriomethyl)-3H-phenoselenazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;pentakis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-[8-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyridine?
The InChIKey is CEUQCKJKBGAGPG-MGRFBAAASA-N. The full InChI is InChI=1S/C28H24N.C22H19N2.C22H14NOS2.C21H19N2Se.C20H17N2Se.C20H16NSe.C19H16N3.C19H16NSeSi.C18H9F3NS.C18H13N2.5Ir/c1-18-14-19(2)16-21(15-18)20-12-13-26(29-17-20)24-10-7-9-23-22-8-5-6-11-25(22)28(3,4)27(23)24;1-2-9-16(8-1)24-21-14-4-3-10-17(21)18-11-7-12-19(22(18)24)20-13-5-6-15-23-20;1-24-20-12-14(13-25-20)15-6-4-7-16-17-8-5-9-18(22(17)26-21(15)16)19-10-2-3-11-23-19;1-21(2,3)23-17-11-4-5-12-18(17)24-19-13-8-9-15(20(19)23)16-10-6-7-14-22-16;1-13-10-11-18-19(14(13)2)23-20-15(16-8-4-5-12-21-16)7-6-9-17(20)22(18)3;1-20(2)15-9-3-4-11-17(15)22-18-12-7-8-14(19(18)20)16-10-5-6-13-21-16;1-21-16-10-3-4-11-17(16)22(2)19-14(8-7-12-18(19)21)15-9-5-6-13-20-15;1-22(2)18-12-4-3-10-16(18)21-17-11-7-8-14(19(17)22)15-9-5-6-13-20-15;19-18(20,21)11-7-8-16-14(10-11)12-4-3-5-13(17(12)23-16)15-6-1-2-9-22-15;1-20-17-11-3-2-7-13(17)14-8-6-9-15(18(14)20)16-10-4-5-12-19-16;;;;;/h5-9,11-17H,1-4H3;3-7,10-11,13-16H,1-2,8-9H2;2-8,10-13H,1H3;4-8,10-14H,1-3H3;4-6,8-12H,1-3H3;3*3-7,9-13H,1-2H3;1-4,6-10H;2-8,10-12H,1H3;;;;;/q10*-1;;;;;/i;;;;3D3;;;;;;;;;;.
What are the key properties of 10-tert-butyl-1-pyridin-2-yl-2H-phenoselenazin-2-ide;9-cyclopentyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-(10,10-dimethyl-2H-benzo[b][1,4]benzoselenasilin-2-id-1-yl)pyridine;2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-5-(3,5-dimethylphenyl)pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;6,7-dimethyl-4-pyridin-2-yl-10-(trideuteriomethyl)-3H-phenoselenazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;pentakis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-[8-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyridine?
10-tert-butyl-1-pyridin-2-yl-2H-phenoselenazin-2-ide;9-cyclopentyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-(10,10-dimethyl-2H-benzo[b][1,4]benzoselenasilin-2-id-1-yl)pyridine;2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-5-(3,5-dimethylphenyl)pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;6,7-dimethyl-4-pyridin-2-yl-10-(trideuteriomethyl)-3H-phenoselenazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;pentakis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-[8-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyridine has a molecular weight of 4351.92 g/mol, XLogP of 44.62, 15 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 10-tert-butyl-1-pyridin-2-yl-2H-phenoselenazin-2-ide;9-cyclopentyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-(10,10-dimethyl-2H-benzo[b][1,4]benzoselenasilin-2-id-1-yl)pyridine;2-(9,9-dimethyl-2H-fluoren-2-id-1-yl)-5-(3,5-dimethylphenyl)pyridine;5,10-dimethyl-1-pyridin-2-yl-2H-phenazin-2-ide;6,7-dimethyl-4-pyridin-2-yl-10-(trideuteriomethyl)-3H-phenoselenazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;pentakis(iridium);2-[6-(5-methoxythiophen-3-yl)-3H-dibenzothiophen-3-id-4-yl]pyridine;9-methyl-1-pyridin-2-yl-2H-carbazol-2-ide;2-[8-(trifluoromethyl)-3H-dibenzothiophen-3-id-4-yl]pyridine is sourced from PubChem (CID 157104898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).