5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenothiazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenothiazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;hexakis(palladium(2+))

C230H144N26O8Pd6S2 — CID 157128160

IUPAC5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenothiazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenothiazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;hexakis(palladium(2+))
SMILESCc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(N7c8ccccc8N(C)c8ccccc87)cc6)cn5)ccc4N4c5ccccc5N(C)c5ccccc54)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(N7c8ccccc8Oc8ccccc87)cc6)cn5)ccc4N4c5ccccc5Oc5ccccc54)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(N7c8ccccc8Sc8ccccc87)cc6)cn5)ccc4N4c5ccccc5Sc5ccccc54)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]
InChIInChI=1S/C78H52N10O2.C76H46N8O4.C76H46N8O2S2.6Pd/c1-49-37-39-79-77(41-49)87-61-19-7-5-17-55(61)57-33-31-53(45-73(57)87)89-75-43-51(29-35-71(75)85-67-25-13-9-21-63(67)83(3)64-22-10-14-26-68(64)85)59-47-82-60(48-81-59)52-30-36-72(86-69-27-15-11-23-65(69)84(4)66-24-12-16-28-70(66)86)76(44-52)90-54-32-34-58-56-18-6-8-20-62(56)88(74(58)46-54)78-42-50(2)38-40-80-78;1-47-35-37-77-75(39-47)83-59-17-5-3-15-53(59)55-31-29-51(43-67(55)83)85-73-41-49(27-33-65(73)81-61-19-7-11-23-69(61)87-70-24-12-8-20-62(70)81)57-45-80-58(46-79-57)50-28-34-66(82-63-21-9-13-25-71(63)88-72-26-14-10-22-64(72)82)74(42-50)86-52-30-32-56-54-16-4-6-18-60(54)84(68(56)44-52)76-40-48(2)36-38-78-76;1-47-35-37-77-75(39-47)83-59-17-5-3-15-53(59)55-31-29-51(43-67(55)83)85-69-41-49(27-33-61(69)81-63-19-7-11-23-71(63)87-72-24-12-8-20-64(72)81)57-45-80-58(46-79-57)50-28-34-62(82-65-21-9-13-25-73(65)88-74-26-14-10-22-66(74)82)70(42-50)86-52-30-32-56-54-16-4-6-18-60(54)84(68(56)44-52)76-40-48(2)36-38-78-76;;;;;;/h5-42,47-48H,1-4H3;2*3-40,45-46H,1-2H3;;;;;;/q3*-4;6*+2
InChIKeyYQFPWRYSFKFATK-UHFFFAOYSA-N
MW4102.51 g/mol
LogP58.70
Rot. Bonds30

About 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenothiazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenothiazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;hexakis(palladium(2+))

5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenothiazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenothiazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;hexakis(palladium(2+)) (PubChem CID 157128160) has the molecular formula C230H144N26O8Pd6S2 and a molecular weight of 4102.51 g/mol. Its IUPAC name is 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenothiazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenothiazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;hexakis(palladium(2+)).

Molecular Properties

Compound Name5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenothiazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenothiazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;hexakis(palladium(2+))
PubChem CID157128160
Molecular FormulaC230H144N26O8Pd6S2
Molecular Weight4102.51 g/mol
Exact Mass4096.53
IUPAC Name5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenothiazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenothiazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;hexakis(palladium(2+))
SMILESCc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(N7c8ccccc8N(C)c8ccccc87)cc6)cn5)ccc4N4c5ccccc5N(C)c5ccccc54)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(N7c8ccccc8Oc8ccccc87)cc6)cn5)ccc4N4c5ccccc5Oc5ccccc54)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(N7c8ccccc8Sc8ccccc87)cc6)cn5)ccc4N4c5ccccc5Sc5ccccc54)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]
InChIInChI=1S/C78H52N10O2.C76H46N8O4.C76H46N8O2S2.6Pd/c1-49-37-39-79-77(41-49)87-61-19-7-5-17-55(61)57-33-31-53(45-73(57)87)89-75-43-51(29-35-71(75)85-67-25-13-9-21-63(67)83(3)64-22-10-14-26-68(64)85)59-47-82-60(48-81-59)52-30-36-72(86-69-27-15-11-23-65(69)84(4)66-24-12-16-28-70(66)86)76(44-52)90-54-32-34-58-56-18-6-8-20-62(56)88(74(58)46-54)78-42-50(2)38-40-80-78;1-47-35-37-77-75(39-47)83-59-17-5-3-15-53(59)55-31-29-51(43-67(55)83)85-73-41-49(27-33-65(73)81-61-19-7-11-23-69(61)87-70-24-12-8-20-62(70)81)57-45-80-58(46-79-57)50-28-34-66(82-63-21-9-13-25-71(63)88-72-26-14-10-22-64(72)82)74(42-50)86-52-30-32-56-54-16-4-6-18-60(54)84(68(56)44-52)76-40-48(2)36-38-78-76;1-47-35-37-77-75(39-47)83-59-17-5-3-15-53(59)55-31-29-51(43-67(55)83)85-69-41-49(27-33-61(69)81-63-19-7-11-23-71(63)87-72-24-12-8-20-64(72)81)57-45-80-58(46-79-57)50-28-34-62(82-65-21-9-13-25-73(65)88-74-26-14-10-22-66(74)82)70(42-50)86-52-30-32-56-54-16-4-6-18-60(54)84(68(56)44-52)76-40-48(2)36-38-78-76;;;;;;/h5-42,47-48H,1-4H3;2*3-40,45-46H,1-2H3;;;;;;/q3*-4;6*+2
InChIKeyYQFPWRYSFKFATK-UHFFFAOYSA-N
XLogP58.70
TPSA284.02 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds30
Heavy Atoms272
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004102.51
LogP ≤ 558.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Analyze 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenothiazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenothiazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;hexakis(palladium(2+)) with MolForge

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Launch Full Analysis

Related Compounds

4-tert-butyl-2-cyclopropylquinoline;4-tert-butyl-2,3-dihydro-1,4-benzothiazine;4-tert-butyl-2,3-dihydro-1,4-benzoxazine;4-tert-butyl-2,3-dihydro-1lambda6,4-benzothiazine 1,1-dioxide;4-tert-butyl-2,3-dihydro-1lambda4,4-benzothiazine 1-oxide;4-tert-butyl-2,2-dimethyl-3H-1,4-benzothiazine;4-tert-butyl-2,2-dimethyl-3H-1lambda6,4-benzothiazine 1,1-dioxide;4-tert-butyl-2,2-dimethyl-3H-1lambda4,4-benzothiazine 1-oxide;4-tert-butyl-2,3-dimethylquinoline;1-tert-butyl-3-methylimidazo[1,5-a]pyridine;tetrakis(4-tert-butyl-2-methylquinoline);10-tert-butylphenoxazine;1-tert-butyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine;4-tert-butyl-2-(trifluoromethyl)quinoline
CID 158079672
9-[4-Carbazol-9-yl-2,6-bis(4-methylphenyl)phenyl]carbazole;9-[4-carbazol-9-yl-2,6-bis(2,3,4,5,6-pentafluorophenyl)phenyl]carbazole;10-[4-phenothiazin-10-yl-2,5-di(pyrimidin-2-yl)phenyl]phenothiazine;10-[4-phenoxazin-10-yl-2,6-bis(trifluoromethyl)phenyl]phenoxazine
CID 159440060
N,N-dimethyl-6-[2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-9-yl]pyridin-2-amine;N,N-dimethyl-6-[2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-9-yl]pyridin-3-amine;9-(3-methyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;9-(4-phenyl-2-pyridinyl)-2-[3-[(4-phenyl-2-pyridinyl)oxy]-5-(trifluoromethyl)benzene-2-id-1-yl]-1H-carbazol-1-ide;pentakis(platinum(2+))
CID 161793414
10-[2,6-Bis(1-dibenzothiophen-1-ylpyrrolo[2,3-b]pyridin-2-yl)-4-pyridinyl]phenoxazine
CID 137434111
10-[4-Phenyl-3,5,6-tris(pyrido[4,3-b]indol-5-yl)-2-pyridinyl]phenoxazine
CID 146236271
10-[4-Phenyl-3,5,6-tris(pyrido[3,4-b]indol-9-yl)-2-pyridinyl]phenoxazine
CID 150606085
iridium;iridium(3+);tris(2-phenylpyridine);3-phenyl-2H-pyridin-2-ide;bis(platinum(2+));bis(10-pyridin-2-yl-1H-phenothiazin-1-ide);bis(10-pyridin-2-yl-1H-phenoxazin-1-ide)
CID 157063635
benzene;9H-carbazole;9,9-dimethyl-10H-acridine;9,9-diphenyl-10H-acridine;3-(9H-fluoren-9-yl)pyridine;10H-phenothiazine;10H-phenoxazine;9-phenylcarbazole;pyridine;9H-pyrido[3,4-b]indole;3,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 157072930
CID 157090392
CID 157090392
11-(9,9-dimethyl-4a,9a-dihydroacridin-10-yl)-6-(9,9-dimethylacridin-10-yl)-2,3-dipropylpyrazino[2,3-f][1,10]phenanthroline;10-[6-(9,9-dimethyl-4a,9a-dihydroacridin-10-yl)-3-fluoro-2-isocyanopyrazino[2,3-f][1,10]phenanthrolin-10-yl]-1,2-dihydrophenoxazine;10-[6-(9,9-dimethylacridin-10-yl)pyrazino[2,3-f][1,10]phenanthrolin-10-yl]phenothiazine;N,N-diphenyl-9-[6-[3-(N-phenylanilino)carbazol-9-yl]pyrazino[2,3-f][1,10]phenanthrolin-11-yl]carbazol-3-amine
CID 157095068
9,19-Diazapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-1(17),2,4,6,8,10,12,14(18),15-nonaene;4-(2,6-dimethylphenyl)-9,19-diazapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-1(17),2(7),3,5,8,10,14(18),15-octaene;12-oxa-9,19-diazapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-1(17),2,4,6,8,10,14(18),15-octaene;13-oxa-9,19-diazapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-1(18),2,4,6,8,10,14,16-octaene;12-thia-9,19-diazapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-1(17),2,4,6,8,10,14(18),15-octaene;13-thia-9,19-diazapentacyclo[9.6.2.02,7.08,19.014,18]nonadeca-1(18),2,4,6,8,10,14,16-octaene
CID 157096613
2-[2-[3-[5-[3-[[9-[4-(dimethylamino)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-N,N-dimethylpyridin-4-amine;9-(3-methoxy-2-pyridinyl)-2-[3-[5-[3-[[9-(3-methoxy-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[5-[3-[[9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(5-methoxy-2-pyridinyl)-2-[3-[5-[3-[[9-(5-methoxy-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;octakis(platinum(2+))
CID 157098065

Frequently Asked Questions

What is the IUPAC name of 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenothiazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenothiazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;hexakis(palladium(2+))?
The IUPAC name of 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenothiazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenothiazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;hexakis(palladium(2+)) (CID 157128160) is 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenothiazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenothiazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;hexakis(palladium(2+)).
What is the SMILES notation for 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenothiazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenothiazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;hexakis(palladium(2+))?
The canonical SMILES for 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenothiazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenothiazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;hexakis(palladium(2+)) is Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(N7c8ccccc8N(C)c8ccccc87)cc6)cn5)ccc4N4c5ccccc5N(C)c5ccccc54)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(N7c8ccccc8Oc8ccccc87)cc6)cn5)ccc4N4c5ccccc5Oc5ccccc54)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(N7c8ccccc8Sc8ccccc87)cc6)cn5)ccc4N4c5ccccc5Sc5ccccc54)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].
What is the InChIKey of 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenothiazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenothiazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;hexakis(palladium(2+))?
The InChIKey is YQFPWRYSFKFATK-UHFFFAOYSA-N. The full InChI is InChI=1S/C78H52N10O2.C76H46N8O4.C76H46N8O2S2.6Pd/c1-49-37-39-79-77(41-49)87-61-19-7-5-17-55(61)57-33-31-53(45-73(57)87)89-75-43-51(29-35-71(75)85-67-25-13-9-21-63(67)83(3)64-22-10-14-26-68(64)85)59-47-82-60(48-81-59)52-30-36-72(86-69-27-15-11-23-65(69)84(4)66-24-12-16-28-70(66)86)76(44-52)90-54-32-34-58-56-18-6-8-20-62(56)88(74(58)46-54)78-42-50(2)38-40-80-78;1-47-35-37-77-75(39-47)83-59-17-5-3-15-53(59)55-31-29-51(43-67(55)83)85-73-41-49(27-33-65(73)81-61-19-7-11-23-69(61)87-70-24-12-8-20-62(70)81)57-45-80-58(46-79-57)50-28-34-66(82-63-21-9-13-25-71(63)88-72-26-14-10-22-64(72)82)74(42-50)86-52-30-32-56-54-16-4-6-18-60(54)84(68(56)44-52)76-40-48(2)36-38-78-76;1-47-35-37-77-75(39-47)83-59-17-5-3-15-53(59)55-31-29-51(43-67(55)83)85-69-41-49(27-33-61(69)81-63-19-7-11-23-71(63)87-72-24-12-8-20-64(72)81)57-45-80-58(46-79-57)50-28-34-62(82-65-21-9-13-25-73(65)88-74-26-14-10-22-66(74)82)70(42-50)86-52-30-32-56-54-16-4-6-18-60(54)84(68(56)44-52)76-40-48(2)36-38-78-76;;;;;;/h5-42,47-48H,1-4H3;2*3-40,45-46H,1-2H3;;;;;;/q3*-4;6*+2.
What are the key properties of 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenothiazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenothiazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;hexakis(palladium(2+))?
5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenothiazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenothiazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;hexakis(palladium(2+)) has a molecular weight of 4102.51 g/mol, XLogP of 58.70, 30 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenothiazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenothiazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;hexakis(palladium(2+)) is sourced from PubChem (CID 157128160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).