2,7-bis[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-ethyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-7-[[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))

C216H141F3N32O8Pd8 — CID 161058101

IUPAC2,7-bis[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-ethyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-7-[[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))
SMILESCC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c5c(cc4)c4ccc(Oc6[c-]c7c(cc6)c6ccccc6n7-c6cc(C(C)(C)C)ccn6)[c-]c4n5-c4ncncn4)ccc3c3ccccc32)c1.CC(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c5c(cc4)c4ccc(Oc6[c-]c7c(cc6)c6ccccc6n7-c6cc(C(C)C)ccn6)[c-]c4n5-c4ncncn4)ccc3c3ccccc32)c1.CCc1ccnc(-n2c3[c-]c(Oc4[c-]c5c(cc4)c4ccc(Oc6[c-]c7c(cc6)c6ccccc6n7-c6cc(CC)ccn6)[c-]c4n5-c4ncncn4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c5c(cc4)c4ccc(Oc6[c-]c7c(cc6)c6ccccc6n7-c6cc(C(F)(F)F)ccn6)[c-]c4n5-c4ncncn4)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]
InChIInChI=1S/C57H42N8O2.C55H38N8O2.C53H34N8O2.C51H27F3N8O2.8Pd/c1-56(2,3)35-23-25-59-53(27-35)63-47-13-9-7-11-41(47)43-19-15-37(29-49(43)63)66-39-17-21-45-46-22-18-40(32-52(46)65(51(45)31-39)55-61-33-58-34-62-55)67-38-16-20-44-42-12-8-10-14-48(42)64(50(44)30-38)54-28-36(24-26-60-54)57(4,5)6;1-33(2)35-21-23-57-53(25-35)61-47-11-7-5-9-41(47)43-17-13-37(27-49(43)61)64-39-15-19-45-46-20-16-40(30-52(46)63(51(45)29-39)55-59-31-56-32-60-55)65-38-14-18-44-42-10-6-8-12-48(42)62(50(44)28-38)54-26-36(34(3)4)22-24-58-54;1-3-33-21-23-55-51(25-33)59-45-11-7-5-9-39(45)41-17-13-35(27-47(41)59)62-37-15-19-43-44-20-16-38(30-50(44)61(49(43)29-37)53-57-31-54-32-58-53)63-36-14-18-42-40-10-6-8-12-46(40)60(48(42)28-36)52-26-34(4-2)22-24-56-52;1-30-18-20-56-48(22-30)60-42-8-4-2-6-36(42)38-14-10-32(24-44(38)60)63-34-12-16-40-41-17-13-35(27-47(41)62(46(40)26-34)50-58-28-55-29-59-50)64-33-11-15-39-37-7-3-5-9-43(37)61(45(39)25-33)49-23-31(19-21-57-49)51(52,53)54;;;;;;;;/h7-28,33-34H,1-6H3;5-26,31-34H,1-4H3;5-26,31-32H,3-4H2,1-2H3;2-23,28-29H,1H3;;;;;;;;/q4*-4;8*+2
InChIKeySYVUGPSWLIJRPQ-UHFFFAOYSA-N
MW4221.07 g/mol
LogP50.23
Rot. Bonds32

About 2,7-bis[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-ethyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-7-[[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))

2,7-bis[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-ethyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-7-[[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+)) (PubChem CID 161058101) has the molecular formula C216H141F3N32O8Pd8 and a molecular weight of 4221.07 g/mol. Its IUPAC name is 2,7-bis[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-ethyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-7-[[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+)).

Molecular Properties

Compound Name2,7-bis[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-ethyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-7-[[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))
PubChem CID161058101
Molecular FormulaC216H141F3N32O8Pd8
Molecular Weight4221.07 g/mol
Exact Mass4214.38
IUPAC Name2,7-bis[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-ethyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-7-[[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))
SMILESCC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c5c(cc4)c4ccc(Oc6[c-]c7c(cc6)c6ccccc6n7-c6cc(C(C)(C)C)ccn6)[c-]c4n5-c4ncncn4)ccc3c3ccccc32)c1.CC(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c5c(cc4)c4ccc(Oc6[c-]c7c(cc6)c6ccccc6n7-c6cc(C(C)C)ccn6)[c-]c4n5-c4ncncn4)ccc3c3ccccc32)c1.CCc1ccnc(-n2c3[c-]c(Oc4[c-]c5c(cc4)c4ccc(Oc6[c-]c7c(cc6)c6ccccc6n7-c6cc(CC)ccn6)[c-]c4n5-c4ncncn4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c5c(cc4)c4ccc(Oc6[c-]c7c(cc6)c6ccccc6n7-c6cc(C(F)(F)F)ccn6)[c-]c4n5-c4ncncn4)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]
InChIInChI=1S/C57H42N8O2.C55H38N8O2.C53H34N8O2.C51H27F3N8O2.8Pd/c1-56(2,3)35-23-25-59-53(27-35)63-47-13-9-7-11-41(47)43-19-15-37(29-49(43)63)66-39-17-21-45-46-22-18-40(32-52(46)65(51(45)31-39)55-61-33-58-34-62-55)67-38-16-20-44-42-12-8-10-14-48(42)64(50(44)30-38)54-28-36(24-26-60-54)57(4,5)6;1-33(2)35-21-23-57-53(25-35)61-47-11-7-5-9-41(47)43-17-13-37(27-49(43)61)64-39-15-19-45-46-20-16-40(30-52(46)63(51(45)29-39)55-59-31-56-32-60-55)65-38-14-18-44-42-10-6-8-12-48(42)62(50(44)28-38)54-26-36(34(3)4)22-24-58-54;1-3-33-21-23-55-51(25-33)59-45-11-7-5-9-39(45)41-17-13-35(27-47(41)59)62-37-15-19-43-44-20-16-38(30-50(44)61(49(43)29-37)53-57-31-54-32-58-53)63-36-14-18-42-40-10-6-8-12-46(40)60(48(42)28-36)52-26-34(4-2)22-24-56-52;1-30-18-20-56-48(22-30)60-42-8-4-2-6-36(42)38-14-10-32(24-44(38)60)63-34-12-16-40-41-17-13-35(27-47(41)62(46(40)26-34)50-58-28-55-29-59-50)64-33-11-15-39-37-7-3-5-9-43(37)61(45(39)25-33)49-23-31(19-21-57-49)51(52,53)54;;;;;;;;/h7-28,33-34H,1-6H3;5-26,31-34H,1-4H3;5-26,31-32H,3-4H2,1-2H3;2-23,28-29H,1H3;;;;;;;;/q4*-4;8*+2
InChIKeySYVUGPSWLIJRPQ-UHFFFAOYSA-N
XLogP50.23
TPSA390.80 Ų
H-Bond Donors
H-Bond Acceptors40
Rotatable Bonds32
Heavy Atoms267
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004221.07
LogP ≤ 550.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1040

Analyze 2,7-bis[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-ethyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-7-[[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,7-bis[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-ethyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-7-[[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))?
The IUPAC name of 2,7-bis[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-ethyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-7-[[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+)) (CID 161058101) is 2,7-bis[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-ethyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-7-[[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+)).
What is the SMILES notation for 2,7-bis[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-ethyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-7-[[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))?
The canonical SMILES for 2,7-bis[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-ethyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-7-[[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+)) is CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c5c(cc4)c4ccc(Oc6[c-]c7c(cc6)c6ccccc6n7-c6cc(C(C)(C)C)ccn6)[c-]c4n5-c4ncncn4)ccc3c3ccccc32)c1.CC(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c5c(cc4)c4ccc(Oc6[c-]c7c(cc6)c6ccccc6n7-c6cc(C(C)C)ccn6)[c-]c4n5-c4ncncn4)ccc3c3ccccc32)c1.CCc1ccnc(-n2c3[c-]c(Oc4[c-]c5c(cc4)c4ccc(Oc6[c-]c7c(cc6)c6ccccc6n7-c6cc(CC)ccn6)[c-]c4n5-c4ncncn4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c5c(cc4)c4ccc(Oc6[c-]c7c(cc6)c6ccccc6n7-c6cc(C(F)(F)F)ccn6)[c-]c4n5-c4ncncn4)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].
What is the InChIKey of 2,7-bis[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-ethyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-7-[[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))?
The InChIKey is SYVUGPSWLIJRPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H42N8O2.C55H38N8O2.C53H34N8O2.C51H27F3N8O2.8Pd/c1-56(2,3)35-23-25-59-53(27-35)63-47-13-9-7-11-41(47)43-19-15-37(29-49(43)63)66-39-17-21-45-46-22-18-40(32-52(46)65(51(45)31-39)55-61-33-58-34-62-55)67-38-16-20-44-42-12-8-10-14-48(42)64(50(44)30-38)54-28-36(24-26-60-54)57(4,5)6;1-33(2)35-21-23-57-53(25-35)61-47-11-7-5-9-41(47)43-17-13-37(27-49(43)61)64-39-15-19-45-46-20-16-40(30-52(46)63(51(45)29-39)55-59-31-56-32-60-55)65-38-14-18-44-42-10-6-8-12-48(42)62(50(44)28-38)54-26-36(34(3)4)22-24-58-54;1-3-33-21-23-55-51(25-33)59-45-11-7-5-9-39(45)41-17-13-35(27-47(41)59)62-37-15-19-43-44-20-16-38(30-50(44)61(49(43)29-37)53-57-31-54-32-58-53)63-36-14-18-42-40-10-6-8-12-46(40)60(48(42)28-36)52-26-34(4-2)22-24-56-52;1-30-18-20-56-48(22-30)60-42-8-4-2-6-36(42)38-14-10-32(24-44(38)60)63-34-12-16-40-41-17-13-35(27-47(41)62(46(40)26-34)50-58-28-55-29-59-50)64-33-11-15-39-37-7-3-5-9-43(37)61(45(39)25-33)49-23-31(19-21-57-49)51(52,53)54;;;;;;;;/h7-28,33-34H,1-6H3;5-26,31-34H,1-4H3;5-26,31-32H,3-4H2,1-2H3;2-23,28-29H,1H3;;;;;;;;/q4*-4;8*+2.
What are the key properties of 2,7-bis[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-ethyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-7-[[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+))?
2,7-bis[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-ethyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-7-[[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+)) has a molecular weight of 4221.07 g/mol, XLogP of 50.23, 32 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-bis[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-ethyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[[9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-9-(1,3,5-triazin-2-yl)-7-[[9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]-1,8-dihydrocarbazole-1,8-diide;octakis(palladium(2+)) is sourced from PubChem (CID 161058101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).