2-[3-[4-(2,6-diethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dipropylphenyl)-5-methyl-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[5-methyl-3-phenoxy-4-(2,3,4,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[5-methyl-3-phenoxy-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-3-phenoxy-4-(2,3,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+))

C354H292N32O16Pd8 — CID 157328705

IUPAC2-[3-[4-(2,6-diethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dipropylphenyl)-5-methyl-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[5-methyl-3-phenoxy-4-(2,3,4,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[5-methyl-3-phenoxy-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-3-phenoxy-4-(2,3,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+))
SMILESCCCc1cccc(CCC)c1-c1c(Oc2ccccc2)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c1C.CCc1cccc(CC)c1-c1c(OCc2ccccc2)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c1C.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(OCc6ccccc6)c(-c6c(C)cccc6C)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(Oc6ccccc6)c(-c6c(C)c(C)c(C)c(C)c6C)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(Oc6ccccc6)c(-c6c(C)c(C)cc(C)c6C)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(Oc6ccccc6)c(-c6c(C)cc(C)c(C)c6C)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(Oc6ccccc6)c(-c6c(C)cc(C)c(C)c6C)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(Oc6ccccc6)c(-c6c(C)ccc(C)c6C)c5C)ccc4)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]
InChIInChI=1S/C46H40N4O2.2C45H38N4O2.3C44H36N4O2.2C43H34N4O2.8Pd/c1-5-14-33-16-12-17-34(15-6-2)45(33)44-32(4)50(48-46(44)52-36-19-8-7-9-20-36)35-18-13-21-37(29-35)51-38-24-25-40-39-22-10-11-23-41(39)49(42(40)30-38)43-28-31(3)26-27-47-43;1-27-22-23-46-42(24-27)48-40-19-12-11-18-38(40)39-21-20-37(26-41(39)48)50-36-17-13-14-34(25-36)49-33(7)44(45(47-49)51-35-15-9-8-10-16-35)43-31(5)29(3)28(2)30(4)32(43)6;1-5-33-16-12-17-34(6-2)44(33)43-31(4)49(47-45(43)50-29-32-14-8-7-9-15-32)35-18-13-19-36(27-35)51-37-22-23-39-38-20-10-11-21-40(38)48(41(39)28-37)42-26-30(3)24-25-46-42;2*1-27-21-22-45-41(23-27)47-39-18-11-10-17-37(39)38-20-19-36(26-40(38)47)49-35-16-12-13-33(25-35)48-32(6)43(42-29(3)24-28(2)30(4)31(42)5)44(46-48)50-34-14-8-7-9-15-34;1-27-21-22-45-41(23-27)47-39-18-11-10-17-37(39)38-20-19-36(26-40(38)47)49-35-16-12-13-33(25-35)48-32(6)43(42-30(4)28(2)24-29(3)31(42)5)44(46-48)50-34-14-8-7-9-15-34;1-27-22-23-44-40(24-27)46-38-17-10-9-16-36(38)37-21-20-35(26-39(37)46)48-34-15-11-12-32(25-34)47-31(5)42(41-29(3)19-18-28(2)30(41)4)43(45-47)49-33-13-7-6-8-14-33;1-28-22-23-44-40(24-28)46-38-19-9-8-18-36(38)37-21-20-35(26-39(37)46)49-34-17-11-16-33(25-34)47-31(4)42(41-29(2)12-10-13-30(41)3)43(45-47)48-27-32-14-6-5-7-15-32;;;;;;;;/h7-13,16-28H,5-6,14-15H2,1-4H3;8-24H,1-7H3;7-26H,5-6,29H2,1-4H3;3*7-24H,1-6H3;6-24H,1-5H3;5-24H,27H2,1-4H3;;;;;;;;/q8*-2;8*+2
InChIKeyFOGKTVKZADELQO-UHFFFAOYSA-N
MW6101.80 g/mol
LogP88.03
Rot. Bonds64

About 2-[3-[4-(2,6-diethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dipropylphenyl)-5-methyl-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[5-methyl-3-phenoxy-4-(2,3,4,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[5-methyl-3-phenoxy-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-3-phenoxy-4-(2,3,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+))

2-[3-[4-(2,6-diethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dipropylphenyl)-5-methyl-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[5-methyl-3-phenoxy-4-(2,3,4,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[5-methyl-3-phenoxy-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-3-phenoxy-4-(2,3,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+)) (PubChem CID 157328705) has the molecular formula C354H292N32O16Pd8 and a molecular weight of 6101.80 g/mol. Its IUPAC name is 2-[3-[4-(2,6-diethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dipropylphenyl)-5-methyl-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[5-methyl-3-phenoxy-4-(2,3,4,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[5-methyl-3-phenoxy-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-3-phenoxy-4-(2,3,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+)).

Molecular Properties

Compound Name2-[3-[4-(2,6-diethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dipropylphenyl)-5-methyl-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[5-methyl-3-phenoxy-4-(2,3,4,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[5-methyl-3-phenoxy-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-3-phenoxy-4-(2,3,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+))
PubChem CID157328705
Molecular FormulaC354H292N32O16Pd8
Molecular Weight6101.80 g/mol
Exact Mass6093.53
IUPAC Name2-[3-[4-(2,6-diethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dipropylphenyl)-5-methyl-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[5-methyl-3-phenoxy-4-(2,3,4,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[5-methyl-3-phenoxy-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-3-phenoxy-4-(2,3,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+))
SMILESCCCc1cccc(CCC)c1-c1c(Oc2ccccc2)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c1C.CCc1cccc(CC)c1-c1c(OCc2ccccc2)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c1C.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(OCc6ccccc6)c(-c6c(C)cccc6C)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(Oc6ccccc6)c(-c6c(C)c(C)c(C)c(C)c6C)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(Oc6ccccc6)c(-c6c(C)c(C)cc(C)c6C)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(Oc6ccccc6)c(-c6c(C)cc(C)c(C)c6C)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(Oc6ccccc6)c(-c6c(C)cc(C)c(C)c6C)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(Oc6ccccc6)c(-c6c(C)ccc(C)c6C)c5C)ccc4)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]
InChIInChI=1S/C46H40N4O2.2C45H38N4O2.3C44H36N4O2.2C43H34N4O2.8Pd/c1-5-14-33-16-12-17-34(15-6-2)45(33)44-32(4)50(48-46(44)52-36-19-8-7-9-20-36)35-18-13-21-37(29-35)51-38-24-25-40-39-22-10-11-23-41(39)49(42(40)30-38)43-28-31(3)26-27-47-43;1-27-22-23-46-42(24-27)48-40-19-12-11-18-38(40)39-21-20-37(26-41(39)48)50-36-17-13-14-34(25-36)49-33(7)44(45(47-49)51-35-15-9-8-10-16-35)43-31(5)29(3)28(2)30(4)32(43)6;1-5-33-16-12-17-34(6-2)44(33)43-31(4)49(47-45(43)50-29-32-14-8-7-9-15-32)35-18-13-19-36(27-35)51-37-22-23-39-38-20-10-11-21-40(38)48(41(39)28-37)42-26-30(3)24-25-46-42;2*1-27-21-22-45-41(23-27)47-39-18-11-10-17-37(39)38-20-19-36(26-40(38)47)49-35-16-12-13-33(25-35)48-32(6)43(42-29(3)24-28(2)30(4)31(42)5)44(46-48)50-34-14-8-7-9-15-34;1-27-21-22-45-41(23-27)47-39-18-11-10-17-37(39)38-20-19-36(26-40(38)47)49-35-16-12-13-33(25-35)48-32(6)43(42-30(4)28(2)24-29(3)31(42)5)44(46-48)50-34-14-8-7-9-15-34;1-27-22-23-44-40(24-27)46-38-17-10-9-16-36(38)37-21-20-35(26-39(37)46)48-34-15-11-12-32(25-34)47-31(5)42(41-29(3)19-18-28(2)30(41)4)43(45-47)49-33-13-7-6-8-14-33;1-28-22-23-44-40(24-28)46-38-19-9-8-18-36(38)37-21-20-35(26-39(37)46)49-34-17-11-16-33(25-34)47-31(4)42(41-29(2)12-10-13-30(41)3)43(45-47)48-27-32-14-6-5-7-15-32;;;;;;;;/h7-13,16-28H,5-6,14-15H2,1-4H3;8-24H,1-7H3;7-26H,5-6,29H2,1-4H3;3*7-24H,1-6H3;6-24H,1-5H3;5-24H,27H2,1-4H3;;;;;;;;/q8*-2;8*+2
InChIKeyFOGKTVKZADELQO-UHFFFAOYSA-N
XLogP88.03
TPSA432.80 Ų
H-Bond Donors
H-Bond Acceptors48
Rotatable Bonds64
Heavy Atoms410
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006101.80
LogP ≤ 588.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1048

Analyze 2-[3-[4-(2,6-diethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dipropylphenyl)-5-methyl-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[5-methyl-3-phenoxy-4-(2,3,4,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[5-methyl-3-phenoxy-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-3-phenoxy-4-(2,3,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+)) with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[3-[4-(2,6-diethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dipropylphenyl)-5-methyl-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[5-methyl-3-phenoxy-4-(2,3,4,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[5-methyl-3-phenoxy-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-3-phenoxy-4-(2,3,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+))?
The IUPAC name of 2-[3-[4-(2,6-diethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dipropylphenyl)-5-methyl-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[5-methyl-3-phenoxy-4-(2,3,4,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[5-methyl-3-phenoxy-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-3-phenoxy-4-(2,3,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+)) (CID 157328705) is 2-[3-[4-(2,6-diethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dipropylphenyl)-5-methyl-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[5-methyl-3-phenoxy-4-(2,3,4,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[5-methyl-3-phenoxy-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-3-phenoxy-4-(2,3,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+)).
What is the SMILES notation for 2-[3-[4-(2,6-diethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dipropylphenyl)-5-methyl-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[5-methyl-3-phenoxy-4-(2,3,4,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[5-methyl-3-phenoxy-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-3-phenoxy-4-(2,3,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+))?
The canonical SMILES for 2-[3-[4-(2,6-diethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dipropylphenyl)-5-methyl-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[5-methyl-3-phenoxy-4-(2,3,4,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[5-methyl-3-phenoxy-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-3-phenoxy-4-(2,3,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+)) is CCCc1cccc(CCC)c1-c1c(Oc2ccccc2)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c1C.CCc1cccc(CC)c1-c1c(OCc2ccccc2)nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c1C.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(OCc6ccccc6)c(-c6c(C)cccc6C)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(Oc6ccccc6)c(-c6c(C)c(C)c(C)c(C)c6C)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(Oc6ccccc6)c(-c6c(C)c(C)cc(C)c6C)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(Oc6ccccc6)c(-c6c(C)cc(C)c(C)c6C)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(Oc6ccccc6)c(-c6c(C)cc(C)c(C)c6C)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(Oc6ccccc6)c(-c6c(C)ccc(C)c6C)c5C)ccc4)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].
What is the InChIKey of 2-[3-[4-(2,6-diethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dipropylphenyl)-5-methyl-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[5-methyl-3-phenoxy-4-(2,3,4,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[5-methyl-3-phenoxy-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-3-phenoxy-4-(2,3,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+))?
The InChIKey is FOGKTVKZADELQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H40N4O2.2C45H38N4O2.3C44H36N4O2.2C43H34N4O2.8Pd/c1-5-14-33-16-12-17-34(15-6-2)45(33)44-32(4)50(48-46(44)52-36-19-8-7-9-20-36)35-18-13-21-37(29-35)51-38-24-25-40-39-22-10-11-23-41(39)49(42(40)30-38)43-28-31(3)26-27-47-43;1-27-22-23-46-42(24-27)48-40-19-12-11-18-38(40)39-21-20-37(26-41(39)48)50-36-17-13-14-34(25-36)49-33(7)44(45(47-49)51-35-15-9-8-10-16-35)43-31(5)29(3)28(2)30(4)32(43)6;1-5-33-16-12-17-34(6-2)44(33)43-31(4)49(47-45(43)50-29-32-14-8-7-9-15-32)35-18-13-19-36(27-35)51-37-22-23-39-38-20-10-11-21-40(38)48(41(39)28-37)42-26-30(3)24-25-46-42;2*1-27-21-22-45-41(23-27)47-39-18-11-10-17-37(39)38-20-19-36(26-40(38)47)49-35-16-12-13-33(25-35)48-32(6)43(42-29(3)24-28(2)30(4)31(42)5)44(46-48)50-34-14-8-7-9-15-34;1-27-21-22-45-41(23-27)47-39-18-11-10-17-37(39)38-20-19-36(26-40(38)47)49-35-16-12-13-33(25-35)48-32(6)43(42-30(4)28(2)24-29(3)31(42)5)44(46-48)50-34-14-8-7-9-15-34;1-27-22-23-44-40(24-27)46-38-17-10-9-16-36(38)37-21-20-35(26-39(37)46)48-34-15-11-12-32(25-34)47-31(5)42(41-29(3)19-18-28(2)30(41)4)43(45-47)49-33-13-7-6-8-14-33;1-28-22-23-44-40(24-28)46-38-19-9-8-18-36(38)37-21-20-35(26-39(37)46)49-34-17-11-16-33(25-34)47-31(4)42(41-29(2)12-10-13-30(41)3)43(45-47)48-27-32-14-6-5-7-15-32;;;;;;;;/h7-13,16-28H,5-6,14-15H2,1-4H3;8-24H,1-7H3;7-26H,5-6,29H2,1-4H3;3*7-24H,1-6H3;6-24H,1-5H3;5-24H,27H2,1-4H3;;;;;;;;/q8*-2;8*+2.
What are the key properties of 2-[3-[4-(2,6-diethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dipropylphenyl)-5-methyl-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[5-methyl-3-phenoxy-4-(2,3,4,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[5-methyl-3-phenoxy-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-3-phenoxy-4-(2,3,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+))?
2-[3-[4-(2,6-diethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dipropylphenyl)-5-methyl-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[5-methyl-3-phenoxy-4-(2,3,4,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[5-methyl-3-phenoxy-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-3-phenoxy-4-(2,3,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+)) has a molecular weight of 6101.80 g/mol, XLogP of 88.03, 64 rotatable bonds, 0 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[4-(2,6-diethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethylphenyl)-5-methyl-3-phenylmethoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dipropylphenyl)-5-methyl-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-4-(2,3,4,5,6-pentamethylphenyl)-3-phenoxypyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[5-methyl-3-phenoxy-4-(2,3,4,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[5-methyl-3-phenoxy-4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[5-methyl-3-phenoxy-4-(2,3,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;octakis(palladium(2+)) is sourced from PubChem (CID 157328705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).