2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;platinum

C230H221N13O5Pt4S2-4 — CID 159747462

IUPAC2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;platinum
SMILESCC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccccn4)c4c(c3)sc3ccccc34)cccc21.CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccccn4)c4c5ccccc5n(-c5ccccc5)c4c3)cccc21.CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccccn4)cc4c3oc3ccccc34)cccc21.CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccccn4)cc4c3sc3ccccc34)cccc21.[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/C62H59N4O.C56H54N3O2.2C56H54N3OS.4Pt/c1-38(2)47-32-41(40-22-13-11-14-23-40)33-48(39(3)4)58(47)66-54-30-21-27-45(57(54)64-60(66)50-36-43(61(5,6)7)37-51(59(50)67)62(8,9)10)42-34-49(52-28-19-20-31-63-52)56-46-26-17-18-29-53(46)65(55(56)35-42)44-24-15-12-16-25-44;1-33(2)41-27-36(35-19-12-11-13-20-35)28-42(34(3)4)51(41)59-48-24-18-22-40(50(48)58-54(59)45-31-38(55(5,6)7)32-46(52(45)60)56(8,9)10)44-30-37(47-23-16-17-26-57-47)29-43-39-21-14-15-25-49(39)61-53(43)44;1-33(2)41-27-36(35-19-12-11-13-20-35)28-42(34(3)4)52(41)59-47-24-18-22-39(51(47)58-54(59)44-31-38(55(5,6)7)32-45(53(44)60)56(8,9)10)37-29-43(46-23-16-17-26-57-46)50-40-21-14-15-25-48(40)61-49(50)30-37;1-33(2)41-27-36(35-19-12-11-13-20-35)28-42(34(3)4)51(41)59-48-24-18-22-40(50(48)58-54(59)45-31-38(55(5,6)7)32-46(52(45)60)56(8,9)10)44-30-37(47-23-16-17-26-57-47)29-43-39-21-14-15-25-49(39)61-53(43)44;;;;/h11-33,35-39,67H,1-10H3;11-29,31-34,60H,1-10H3;11-28,30-34,60H,1-10H3;11-29,31-34,60H,1-10H3;;;;/q4*-1;;;;
InChIKeyHKEPDFOHRHNHKO-UHFFFAOYSA-N
MW4091.83 g/mol
LogP63.47
Rot. Bonds29

About 2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;platinum

2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;platinum (PubChem CID 159747462) has the molecular formula C230H221N13O5Pt4S2-4 and a molecular weight of 4091.83 g/mol. Its IUPAC name is 2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;platinum.

Molecular Properties

Compound Name2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;platinum
PubChem CID159747462
Molecular FormulaC230H221N13O5Pt4S2-4
Molecular Weight4091.83 g/mol
Exact Mass4088.55
IUPAC Name2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;platinum
SMILESCC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccccn4)c4c(c3)sc3ccccc34)cccc21.CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccccn4)c4c5ccccc5n(-c5ccccc5)c4c3)cccc21.CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccccn4)cc4c3oc3ccccc34)cccc21.CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccccn4)cc4c3sc3ccccc34)cccc21.[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/C62H59N4O.C56H54N3O2.2C56H54N3OS.4Pt/c1-38(2)47-32-41(40-22-13-11-14-23-40)33-48(39(3)4)58(47)66-54-30-21-27-45(57(54)64-60(66)50-36-43(61(5,6)7)37-51(59(50)67)62(8,9)10)42-34-49(52-28-19-20-31-63-52)56-46-26-17-18-29-53(46)65(55(56)35-42)44-24-15-12-16-25-44;1-33(2)41-27-36(35-19-12-11-13-20-35)28-42(34(3)4)51(41)59-48-24-18-22-40(50(48)58-54(59)45-31-38(55(5,6)7)32-46(52(45)60)56(8,9)10)44-30-37(47-23-16-17-26-57-47)29-43-39-21-14-15-25-49(39)61-53(43)44;1-33(2)41-27-36(35-19-12-11-13-20-35)28-42(34(3)4)52(41)59-47-24-18-22-39(51(47)58-54(59)44-31-38(55(5,6)7)32-45(53(44)60)56(8,9)10)37-29-43(46-23-16-17-26-57-46)50-40-21-14-15-25-48(40)61-49(50)30-37;1-33(2)41-27-36(35-19-12-11-13-20-35)28-42(34(3)4)51(41)59-48-24-18-22-40(50(48)58-54(59)45-31-38(55(5,6)7)32-46(52(45)60)56(8,9)10)44-30-37(47-23-16-17-26-57-47)29-43-39-21-14-15-25-49(39)61-53(43)44;;;;/h11-33,35-39,67H,1-10H3;11-29,31-34,60H,1-10H3;11-28,30-34,60H,1-10H3;11-29,31-34,60H,1-10H3;;;;/q4*-1;;;;
InChIKeyHKEPDFOHRHNHKO-UHFFFAOYSA-N
XLogP63.47
TPSA221.83 Ų
H-Bond Donors4
H-Bond Acceptors20
Rotatable Bonds29
Heavy Atoms254
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004091.83
LogP ≤ 563.47
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;platinum with MolForge

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Related Compounds

CID 157652393
CID 157652393
CID 157743742
CID 157743742
2-[1-methyl-4-[3-[3-(N-phenylanilino)benzene-6-id-1-yl]-[1]benzofuro[2,3-c]pyridin-1-yl]benzimidazol-2-yl]-4-phenylphenol;2-[4-[6-[3-(N-phenylanilino)benzene-6-id-1-yl]-4-[4-(trifluoromethyl)phenyl]-2-pyridinyl]-1,3-benzothiazol-2-yl]phenol;2-[1-phenyl-4-[6-[3-(N-phenylanilino)benzene-6-id-1-yl]-4-[4-(trifluoromethyl)phenyl]-2-pyridinyl]benzimidazol-2-yl]phenol;4-phenyl-2-[1-phenyl-4-[3-[3-(N-phenylanilino)benzene-6-id-1-yl]-[1]benzofuro[2,3-c]pyridin-1-yl]benzimidazol-2-yl]phenol;platinum
CID 158586523
CID 159485479
CID 159485479
6-Dibenzothiophen-2-yl-3-isocyano-1,9-diphenylcarbazole;3,9-di(dibenzofuran-2-yl)-6-isocyanocarbazole;3-isocyano-6-(1-phenylbenzimidazol-4-yl)-9-[5-[6-(trifluoromethyl)dibenzothiophen-2-yl]-3-pyridinyl]carbazole
CID 160492128
2-[1-methyl-4-[3-[3-(N-phenylanilino)benzene-6-id-1-yl]-[1]benzofuro[2,3-c]pyridin-1-yl]benzimidazol-2-yl]-4-phenylphenol;2-[4-[6-[3-(N-phenylanilino)benzene-6-id-1-yl]-4-[4-(trifluoromethyl)phenyl]-2-pyridinyl]-1,3-benzothiazol-2-yl]phenol;4-phenyl-2-[4-[3-[3-(N-phenylanilino)benzene-6-id-1-yl]-[1]benzofuro[2,3-c]pyridin-1-yl]-1,3-benzothiazol-2-yl]phenol;4-phenyl-2-[1-phenyl-4-[3-[3-(N-phenylanilino)benzene-6-id-1-yl]-[1]benzofuro[2,3-c]pyridin-1-yl]benzimidazol-2-yl]phenol;platinum
CID 160860604
15-dibenzofuran-2-yl-20-methyl-10-oxa-18-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaene;15-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-10-oxa-17,20-diazapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;4-(19-methyl-10-oxa-18-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(21),2,4,6,8,11,13,15,17,19-decaen-15-yl)-N,N-diphenylaniline;12-phenyl-17-oxa-9-azahexacyclo[12.11.0.02,11.03,8.016,24.018,23]pentacosa-1,3,5,7,9,11,13,15,18,20,22,24-dodecaene;12-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]-17-oxa-10-azahexacyclo[12.11.0.02,11.04,9.016,24.018,23]pentacosa-1(25),2,4,6,8,10,12,14,16(24),18,20,22-dodecaene
CID 161212579
CID 161814794
CID 161814794
12-Dibenzothiophen-4-yl-23-thia-10-azahexacyclo[12.11.0.02,11.03,8.016,24.017,22]pentacosa-1(25),2(11),3,5,7,9,12,14,16(24),17,19,21-dodecaene;20-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-18-methyl-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;17-methyl-20-(9-phenylcarbazol-3-yl)-10-thia-15,18-diazapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene;15-methyl-20-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]-10-thia-18-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 161901264
2-(5-tert-butyl-2-methylbenzimidazol-1-yl)-N,N-dimethylethanamine;N,N-dimethyl-2-(6-propan-2-yl-1-benzofuran-3-yl)ethanamine;N,N-dimethyl-2-(6-propan-2-yl-1-benzothiophen-3-yl)ethanamine;N,N-dimethyl-1-(7-propan-2-yl-1,3-dihydro-2-benzothiophen-4-yl)piperidin-4-amine;N,N-dimethyl-1-(4-propan-2-yl-2,3-dihydro-1H-pyrrolo[3,2-c]pyridin-7-yl)piperidin-4-amine;N,N-dimethyl-2-(5-propan-2-ylimidazo[4,5-b]pyridin-1-yl)ethanamine;N,N-dimethyl-2-(5-propan-2-ylindol-1-yl)ethanamine;N,N-dimethyl-2-(5-propan-2-ylpyrrolo[3,2-b]pyridin-1-yl)ethanamine;N,N-dimethyl-2-[5-propan-2-yl-2-(trifluoromethyl)benzimidazol-1-yl]ethanamine
CID 167592122
9-[8-[4,6-Di(propan-2-yl)-8-[3-pyridin-2-yl-6-(3-pyrimidin-2-ylphenyl)carbazol-9-yl]dibenzofuran-2-yl]-4,6-di(propan-2-yl)dibenzothiophen-2-yl]-3-pyridin-2-yl-6-(3-pyrimidin-2-ylphenyl)carbazole
CID 57958351
2-[2-[3,6-Bis[3-(1-methyl-5-phenylimidazol-2-yl)phenyl]carbazol-9-yl]-6,8-bis(5-phenyl-1,3-thiazol-2-yl)dibenzofuran-4-yl]-5-phenyl-1,3-thiazole
CID 57958355

Frequently Asked Questions

What is the IUPAC name of 2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;platinum?
The IUPAC name of 2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;platinum (CID 159747462) is 2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;platinum.
What is the SMILES notation for 2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;platinum?
The canonical SMILES for 2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;platinum is CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccccn4)c4c(c3)sc3ccccc34)cccc21.CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccccn4)c4c5ccccc5n(-c5ccccc5)c4c3)cccc21.CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccccn4)cc4c3oc3ccccc34)cccc21.CC(C)c1cc(-c2ccccc2)cc(C(C)C)c1-n1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccccn4)cc4c3sc3ccccc34)cccc21.[Pt].[Pt].[Pt].[Pt].
What is the InChIKey of 2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;platinum?
The InChIKey is HKEPDFOHRHNHKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H59N4O.C56H54N3O2.2C56H54N3OS.4Pt/c1-38(2)47-32-41(40-22-13-11-14-23-40)33-48(39(3)4)58(47)66-54-30-21-27-45(57(54)64-60(66)50-36-43(61(5,6)7)37-51(59(50)67)62(8,9)10)42-34-49(52-28-19-20-31-63-52)56-46-26-17-18-29-53(46)65(55(56)35-42)44-24-15-12-16-25-44;1-33(2)41-27-36(35-19-12-11-13-20-35)28-42(34(3)4)51(41)59-48-24-18-22-40(50(48)58-54(59)45-31-38(55(5,6)7)32-46(52(45)60)56(8,9)10)44-30-37(47-23-16-17-26-57-47)29-43-39-21-14-15-25-49(39)61-53(43)44;1-33(2)41-27-36(35-19-12-11-13-20-35)28-42(34(3)4)52(41)59-47-24-18-22-39(51(47)58-54(59)44-31-38(55(5,6)7)32-45(53(44)60)56(8,9)10)37-29-43(46-23-16-17-26-57-46)50-40-21-14-15-25-48(40)61-49(50)30-37;1-33(2)41-27-36(35-19-12-11-13-20-35)28-42(34(3)4)51(41)59-48-24-18-22-40(50(48)58-54(59)45-31-38(55(5,6)7)32-46(52(45)60)56(8,9)10)44-30-37(47-23-16-17-26-57-47)29-43-39-21-14-15-25-49(39)61-53(43)44;;;;/h11-33,35-39,67H,1-10H3;11-29,31-34,60H,1-10H3;11-28,30-34,60H,1-10H3;11-29,31-34,60H,1-10H3;;;;/q4*-1;;;;.
What are the key properties of 2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;platinum?
2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;platinum has a molecular weight of 4091.83 g/mol, XLogP of 63.47, 29 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(9-phenyl-4-pyridin-2-yl-3H-carbazol-3-id-2-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzofuran-3-id-4-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(1-pyridin-2-yl-2H-dibenzothiophen-2-id-3-yl)benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-(2-pyridin-2-yl-3H-dibenzothiophen-3-id-4-yl)benzimidazol-2-yl]phenol;platinum is sourced from PubChem (CID 159747462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).