pentakis(palladium(2+));11-phenyl-12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-indolo[2,3-a]carbazol-1-ide;5-phenyl-12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-indolo[3,2-c]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzofuro[2,3-a]carbazol-1-ide;12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-[1]benzofuro[3,2-a]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzothiolo[2,3-a]carbazol-1-ide

C182H105N17O7Pd5S — CID 157127129

IUPACpentakis(palladium(2+));11-phenyl-12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-indolo[2,3-a]carbazol-1-ide;5-phenyl-12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-indolo[3,2-c]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzofuro[2,3-a]carbazol-1-ide;12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-[1]benzofuro[3,2-a]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzothiolo[2,3-a]carbazol-1-ide
SMILES[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccc4c(c5ccccc5n4-c4ccccc4)c2n3-c2ccccn2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccc4c5ccccc5n(-c5ccccc5)c4c2n3-c2ccccn2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccc4c5ccccc5oc4c2n3-c2ccccn2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccc4c5ccccc5sc4c2n3-c2ccccn2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccc4oc5ccccc5c4c2n3-c2ccccn2)cccc1-c1ccccn1
InChIInChI=1S/2C40H24N4O.2C34H19N3O2.C34H19N3OS.5Pd/c1-2-12-28(13-3-1)43-35-17-5-4-15-33(35)39-36(43)22-21-32-31-20-19-30(26-37(31)44(40(32)39)38-18-7-9-24-42-38)45-29-14-10-11-27(25-29)34-16-6-8-23-41-34;1-2-12-28(13-3-1)43-36-17-5-4-15-31(36)33-21-22-34-32-20-19-30(45-29-14-10-11-27(25-29)35-16-6-8-23-41-35)26-37(32)44(40(34)39(33)43)38-18-7-9-24-42-38;1-2-12-30-27(10-1)33-31(39-30)17-16-26-25-15-14-24(21-29(25)37(34(26)33)32-13-4-6-19-36-32)38-23-9-7-8-22(20-23)28-11-3-5-18-35-28;2*1-2-12-31-26(10-1)28-17-16-27-25-15-14-24(38-23-9-7-8-22(20-23)29-11-3-5-18-35-29)21-30(25)37(33(27)34(28)39-31)32-13-4-6-19-36-32;;;;;/h2*1-24H;3*1-19H;;;;;/q5*-2;5*+2
InChIKeyQUVSKBFVXPRRHV-UHFFFAOYSA-N
MW3206.12 g/mol
LogP45.52
Rot. Bonds22

About pentakis(palladium(2+));11-phenyl-12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-indolo[2,3-a]carbazol-1-ide;5-phenyl-12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-indolo[3,2-c]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzofuro[2,3-a]carbazol-1-ide;12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-[1]benzofuro[3,2-a]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzothiolo[2,3-a]carbazol-1-ide

pentakis(palladium(2+));11-phenyl-12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-indolo[2,3-a]carbazol-1-ide;5-phenyl-12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-indolo[3,2-c]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzofuro[2,3-a]carbazol-1-ide;12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-[1]benzofuro[3,2-a]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzothiolo[2,3-a]carbazol-1-ide (PubChem CID 157127129) has the molecular formula C182H105N17O7Pd5S and a molecular weight of 3206.12 g/mol. Its IUPAC name is pentakis(palladium(2+));11-phenyl-12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-indolo[2,3-a]carbazol-1-ide;5-phenyl-12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-indolo[3,2-c]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzofuro[2,3-a]carbazol-1-ide;12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-[1]benzofuro[3,2-a]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzothiolo[2,3-a]carbazol-1-ide.

Molecular Properties

Compound Namepentakis(palladium(2+));11-phenyl-12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-indolo[2,3-a]carbazol-1-ide;5-phenyl-12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-indolo[3,2-c]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzofuro[2,3-a]carbazol-1-ide;12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-[1]benzofuro[3,2-a]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzothiolo[2,3-a]carbazol-1-ide
PubChem CID157127129
Molecular FormulaC182H105N17O7Pd5S
Molecular Weight3206.12 g/mol
Exact Mass3201.33
IUPAC Namepentakis(palladium(2+));11-phenyl-12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-indolo[2,3-a]carbazol-1-ide;5-phenyl-12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-indolo[3,2-c]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzofuro[2,3-a]carbazol-1-ide;12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-[1]benzofuro[3,2-a]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzothiolo[2,3-a]carbazol-1-ide
SMILES[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccc4c(c5ccccc5n4-c4ccccc4)c2n3-c2ccccn2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccc4c5ccccc5n(-c5ccccc5)c4c2n3-c2ccccn2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccc4c5ccccc5oc4c2n3-c2ccccn2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccc4c5ccccc5sc4c2n3-c2ccccn2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccc4oc5ccccc5c4c2n3-c2ccccn2)cccc1-c1ccccn1
InChIInChI=1S/2C40H24N4O.2C34H19N3O2.C34H19N3OS.5Pd/c1-2-12-28(13-3-1)43-35-17-5-4-15-33(35)39-36(43)22-21-32-31-20-19-30(26-37(31)44(40(32)39)38-18-7-9-24-42-38)45-29-14-10-11-27(25-29)34-16-6-8-23-41-34;1-2-12-28(13-3-1)43-36-17-5-4-15-31(36)33-21-22-34-32-20-19-30(45-29-14-10-11-27(25-29)35-16-6-8-23-41-35)26-37(32)44(40(34)39(33)43)38-18-7-9-24-42-38;1-2-12-30-27(10-1)33-31(39-30)17-16-26-25-15-14-24(21-29(25)37(34(26)33)32-13-4-6-19-36-32)38-23-9-7-8-22(20-23)28-11-3-5-18-35-28;2*1-2-12-31-26(10-1)28-17-16-27-25-15-14-24(38-23-9-7-8-22(20-23)29-11-3-5-18-35-29)21-30(25)37(33(27)34(28)39-31)32-13-4-6-19-36-32;;;;;/h2*1-24H;3*1-19H;;;;;/q5*-2;5*+2
InChIKeyQUVSKBFVXPRRHV-UHFFFAOYSA-N
XLogP45.52
TPSA235.84 Ų
H-Bond Donors
H-Bond Acceptors25
Rotatable Bonds22
Heavy Atoms212
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003206.12
LogP ≤ 545.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

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

Analyze pentakis(palladium(2+));11-phenyl-12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-indolo[2,3-a]carbazol-1-ide;5-phenyl-12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-indolo[3,2-c]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzofuro[2,3-a]carbazol-1-ide;12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-[1]benzofuro[3,2-a]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzothiolo[2,3-a]carbazol-1-ide with MolForge

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Related Compounds

2,6-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis[3,6-di(pyrimidin-2-yl)carbazol-9-yl]-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis[2-(6-phenyl-2-pyridinyl)carbazol-9-yl]-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis(2-pyrimidin-2-ylcarbazol-9-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile;2,6-bis(3-pyrimidin-2-ylcarbazol-9-yl)-4-[2-(trifluoromethyl)phenyl]benzonitrile
CID 157432745
12-[3-([1]Benzofuro[2,3-a]carbazol-12-yl)-4-(3,5-difluorophenyl)-2-methylphenyl]-[1]benzofuro[2,3-a]carbazole;12-[3-([1]benzofuro[3,2-a]carbazol-12-yl)-4-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-[1]benzofuro[3,2-a]carbazole;9-[4-(2,6-difluorophenyl)-2-methyl-3-(3-methylcarbazol-9-yl)phenyl]-2-methylcarbazole;9-[4-(3,5-difluorophenyl)-3-(2-pyrazin-2-ylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-2-pyrimidin-2-ylcarbazole
CID 157608574
4,5-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-2-[2-(trifluoromethyl)phenyl]benzonitrile;4,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-2-[2-(trifluoromethyl)phenyl]benzonitrile;4,5-bis[3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-[2-(trifluoromethyl)phenyl]benzonitrile;4,5-bis(3-pyrimidin-2-ylcarbazol-9-yl)-2-[2-(trifluoromethyl)phenyl]benzonitrile;9-[2-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-4-isocyano-5-[2-(trifluoromethyl)phenyl]phenyl]-2,7-di(pyrimidin-2-yl)carbazole;9-[4-isocyano-2-(2-pyrimidin-2-ylcarbazol-9-yl)-5-[2-(trifluoromethyl)phenyl]phenyl]-2-pyrimidin-2-ylcarbazole
CID 157879294
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
12-[3-([1]Benzofuro[2,3-a]carbazol-12-yl)-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-[1]benzofuro[2,3-a]carbazole;12-[3-([1]benzothiolo[2,3-a]carbazol-12-yl)-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-[1]benzothiolo[2,3-a]carbazole;12-[3-([1]benzothiolo[3,2-a]carbazol-12-yl)-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-[1]benzothiolo[3,2-a]carbazole;9-[3-[3,6-bis(2-phenyl-3-pyridinyl)carbazol-9-yl]-5-(3,5-difluorophenyl)-2-(trifluoromethyl)phenyl]-3,6-bis(2-phenyl-3-pyridinyl)carbazole;12-[5-(3,5-difluorophenyl)-3-(11-phenylindolo[2,3-a]carbazol-12-yl)-2-(trifluoromethyl)phenyl]-11-phenylindolo[2,3-a]carbazole;12-[5-(3,5-difluorophenyl)-3-(5-phenylindolo[3,2-c]carbazol-12-yl)-2-(trifluoromethyl)phenyl]-5-phenylindolo[3,2-c]carbazole
CID 158679397
CID 158817711
CID 158817711
1-(1,1-Difluoroethyl)-3-methyl-5-(trifluoromethyl)benzene;2,6-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1,3-benzoxazole;3,7-dimethylimidazo[4,5-f]benzimidazole;2,3-dimethyl-1,10-phenanthroline;10-methylacridin-9-one;4-methylbenzene-1,2-dicarbonitrile;4-methyl-[1]benzothiolo[2,3-b]pyridine;9-methylcarbazole;4-methyldibenzothiophene;6-methyl-2-phenyl-1,3-benzoxazole;1-(4-methylphenyl)ethanone;9-methylpyrido[2,3-b]indole;3-methylquinoline;8-methyl-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;2,2,2-trifluoro-1-(3-methylphenyl)ethanone
CID 158821818
3-[3,5-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[3,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[3,5-bis([1]benzothiolo[2,3-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[3,5-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-(trifluoromethyl)phenyl]benzonitrile;9-[5-(3-isocyanophenyl)-3-(2-pyrimidin-2-ylcarbazol-9-yl)-2-(trifluoromethyl)phenyl]-2-pyrimidin-2-ylcarbazole
CID 159453971
2,6-Bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-(2-cyano-6-methylphenyl)benzonitrile;2,6-bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;4-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis(2-pyrimidin-2-ylcarbazol-9-yl)benzonitrile
CID 159561087
3,5-Bis([1]benzofuro[2,3-a]carbazol-12-yl)-4-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;3,5-bis([1]benzofuro[3,2-a]carbazol-12-yl)-4-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;3,5-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-4-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;4-[2-isocyano-6-(trifluoromethyl)phenyl]-3,5-bis(3-pyrimidin-2-ylcarbazol-9-yl)benzonitrile;4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-(2-pyridin-2-ylcarbazol-9-yl)-5-(2-pyrimidin-2-ylcarbazol-9-yl)benzonitrile
CID 160533362
12-[3-([1]Benzofuro[2,3-a]carbazol-12-yl)-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-[1]benzofuro[2,3-a]carbazole;2,6-bis([1]benzofuro[3,2-a]carbazol-12-yl)-3-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;2,6-bis([1]benzothiolo[3,2-a]carbazol-12-yl)-3-[2-isocyano-6-(trifluoromethyl)phenyl]benzonitrile;9-[3-[2,7-di(pyrimidin-2-yl)carbazol-9-yl]-2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]phenyl]-2,7-di(pyrimidin-2-yl)carbazole;9-[2-isocyano-4-[2-isocyano-6-(trifluoromethyl)phenyl]-3-(3-pyrimidin-2-ylcarbazol-9-yl)phenyl]-3-pyrimidin-2-ylcarbazole;3-[2-isocyano-6-(trifluoromethyl)phenyl]-2,6-bis(2-pyrimidin-2-ylcarbazol-9-yl)benzonitrile
CID 160542497
1-(1,1-Difluoroethyl)-3-methyl-5-(trifluoromethyl)benzene;2,6-dimethyl-1,3-benzothiazole;2,5-dimethyl-1-benzothiophene;2,6-dimethyl-1,3-benzoxazole;3,7-dimethylimidazo[4,5-f]benzimidazole;2,3-dimethyl-1,10-phenanthroline;10-methylacridin-9-one;4-methylbenzene-1,2-dicarbonitrile;4-methyl-[1]benzothiolo[2,3-b]pyridine;9-methylcarbazole;4-methyldibenzothiophene;6-methyl-2-phenyl-1,3-benzoxazole;1-(4-methylphenyl)ethanone;9-methylpyrido[2,3-b]indole;8-methyl-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 160688113

Frequently Asked Questions

What is the IUPAC name of pentakis(palladium(2+));11-phenyl-12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-indolo[2,3-a]carbazol-1-ide;5-phenyl-12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-indolo[3,2-c]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzofuro[2,3-a]carbazol-1-ide;12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-[1]benzofuro[3,2-a]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzothiolo[2,3-a]carbazol-1-ide?
The IUPAC name of pentakis(palladium(2+));11-phenyl-12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-indolo[2,3-a]carbazol-1-ide;5-phenyl-12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-indolo[3,2-c]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzofuro[2,3-a]carbazol-1-ide;12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-[1]benzofuro[3,2-a]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzothiolo[2,3-a]carbazol-1-ide (CID 157127129) is pentakis(palladium(2+));11-phenyl-12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-indolo[2,3-a]carbazol-1-ide;5-phenyl-12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-indolo[3,2-c]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzofuro[2,3-a]carbazol-1-ide;12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-[1]benzofuro[3,2-a]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzothiolo[2,3-a]carbazol-1-ide.
What is the SMILES notation for pentakis(palladium(2+));11-phenyl-12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-indolo[2,3-a]carbazol-1-ide;5-phenyl-12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-indolo[3,2-c]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzofuro[2,3-a]carbazol-1-ide;12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-[1]benzofuro[3,2-a]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzothiolo[2,3-a]carbazol-1-ide?
The canonical SMILES for pentakis(palladium(2+));11-phenyl-12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-indolo[2,3-a]carbazol-1-ide;5-phenyl-12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-indolo[3,2-c]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzofuro[2,3-a]carbazol-1-ide;12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-[1]benzofuro[3,2-a]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzothiolo[2,3-a]carbazol-1-ide is [Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccc4c(c5ccccc5n4-c4ccccc4)c2n3-c2ccccn2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccc4c5ccccc5n(-c5ccccc5)c4c2n3-c2ccccn2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccc4c5ccccc5oc4c2n3-c2ccccn2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccc4c5ccccc5sc4c2n3-c2ccccn2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccc4oc5ccccc5c4c2n3-c2ccccn2)cccc1-c1ccccn1.
What is the InChIKey of pentakis(palladium(2+));11-phenyl-12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-indolo[2,3-a]carbazol-1-ide;5-phenyl-12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-indolo[3,2-c]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzofuro[2,3-a]carbazol-1-ide;12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-[1]benzofuro[3,2-a]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzothiolo[2,3-a]carbazol-1-ide?
The InChIKey is QUVSKBFVXPRRHV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C40H24N4O.2C34H19N3O2.C34H19N3OS.5Pd/c1-2-12-28(13-3-1)43-35-17-5-4-15-33(35)39-36(43)22-21-32-31-20-19-30(26-37(31)44(40(32)39)38-18-7-9-24-42-38)45-29-14-10-11-27(25-29)34-16-6-8-23-41-34;1-2-12-28(13-3-1)43-36-17-5-4-15-31(36)33-21-22-34-32-20-19-30(45-29-14-10-11-27(25-29)35-16-6-8-23-41-35)26-37(32)44(40(34)39(33)43)38-18-7-9-24-42-38;1-2-12-30-27(10-1)33-31(39-30)17-16-26-25-15-14-24(21-29(25)37(34(26)33)32-13-4-6-19-36-32)38-23-9-7-8-22(20-23)28-11-3-5-18-35-28;2*1-2-12-31-26(10-1)28-17-16-27-25-15-14-24(38-23-9-7-8-22(20-23)29-11-3-5-18-35-29)21-30(25)37(33(27)34(28)39-31)32-13-4-6-19-36-32;;;;;/h2*1-24H;3*1-19H;;;;;/q5*-2;5*+2.
What are the key properties of pentakis(palladium(2+));11-phenyl-12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-indolo[2,3-a]carbazol-1-ide;5-phenyl-12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-indolo[3,2-c]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzofuro[2,3-a]carbazol-1-ide;12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-[1]benzofuro[3,2-a]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzothiolo[2,3-a]carbazol-1-ide?
pentakis(palladium(2+));11-phenyl-12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-indolo[2,3-a]carbazol-1-ide;5-phenyl-12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-indolo[3,2-c]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzofuro[2,3-a]carbazol-1-ide;12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-[1]benzofuro[3,2-a]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzothiolo[2,3-a]carbazol-1-ide has a molecular weight of 3206.12 g/mol, XLogP of 45.52, 22 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for pentakis(palladium(2+));11-phenyl-12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-indolo[2,3-a]carbazol-1-ide;5-phenyl-12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-indolo[3,2-c]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzofuro[2,3-a]carbazol-1-ide;12-pyridin-2-yl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-11H-[1]benzofuro[3,2-a]carbazol-11-ide;12-pyridin-2-yl-2-(3-pyridin-2-ylbenzene-2-id-1-yl)oxy-1H-[1]benzothiolo[2,3-a]carbazol-1-ide is sourced from PubChem (CID 157127129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).