5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-12-phenyl-1,8-naphthyridino[3,2-a]carbazole;5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-8-phenyl-1,8-naphthyridino[2,3-c]carbazole;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-14,14-diphenyl-21-thia-7,9-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-21,21-diphenyl-14-thia-7,9-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;tetrakis(palladium(2+))

C194H134F4N18Pd4S2Si2 — CID 157089958

IUPAC5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-12-phenyl-1,8-naphthyridino[3,2-a]carbazole;5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-8-phenyl-1,8-naphthyridino[2,3-c]carbazole;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-14,14-diphenyl-21-thia-7,9-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-21,21-diphenyl-14-thia-7,9-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;tetrakis(palladium(2+))
SMILESCn1c(-c2[c-]c(C(F)c3[c-]c(-n4c5ccc6c(c5c5cccnc54)Sc4ccccc4[Si]6(c4ccccc4)c4ccccc4)ccc3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(C(F)c3[c-]c(-n4c5ccc6c(c5c5cccnc54)[Si](c4ccccc4)(c4ccccc4)c4ccccc4S6)ccc3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(C(F)c3[c-]c(N4c5ccc6c(c5C(C)(C)c5cccnc54)c4ccccc4n6-c4ccccc4)ccc3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(C(F)c3[c-]c(N4c5ccc6c7ccccc7n(-c7ccccc7)c6c5C(C)(C)c5cccnc54)ccc3)ccc2)nc2ccccc21.[Pd+2].[Pd+2].[Pd+2].[Pd+2]
InChIInChI=1S/2C50H33FN4SSi.2C47H34FN5.4Pd/c1-54-41-25-9-8-24-40(41)53-49(54)35-17-12-15-33(31-35)47(51)34-16-13-18-36(32-34)55-42-28-29-44-48(46(42)39-23-14-30-52-50(39)55)57(37-19-4-2-5-20-37,38-21-6-3-7-22-38)45-27-11-10-26-43(45)56-44;1-54-41-25-9-8-24-40(41)53-49(54)35-17-12-15-33(31-35)47(51)34-16-13-18-36(32-34)55-42-28-29-45-48(46(42)39-23-14-30-52-50(39)55)56-43-26-10-11-27-44(43)57(45,37-19-4-2-5-20-37)38-21-6-3-7-22-38;1-47(2)37-21-13-27-49-46(37)53(41-26-25-36-35-20-7-9-23-39(35)52(44(36)42(41)47)33-17-5-4-6-18-33)34-19-12-15-31(29-34)43(48)30-14-11-16-32(28-30)45-50-38-22-8-10-24-40(38)51(45)3;1-47(2)36-21-13-27-49-46(36)53(41-26-25-40-42(43(41)47)35-20-7-9-23-38(35)52(40)33-17-5-4-6-18-33)34-19-12-15-31(29-34)44(48)30-14-11-16-32(28-30)45-50-37-22-8-10-24-39(37)51(45)3;;;;/h2*2-30,47H,1H3;4-27,43H,1-3H3;4-27,44H,1-3H3;;;;/q4*-2;4*+2
InChIKeyJGOHOYSNIJIYNF-UHFFFAOYSA-N
MW3339.31 g/mol
LogP41.46
Rot. Bonds22

About 5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-12-phenyl-1,8-naphthyridino[3,2-a]carbazole;5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-8-phenyl-1,8-naphthyridino[2,3-c]carbazole;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-14,14-diphenyl-21-thia-7,9-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-21,21-diphenyl-14-thia-7,9-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;tetrakis(palladium(2+))

5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-12-phenyl-1,8-naphthyridino[3,2-a]carbazole;5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-8-phenyl-1,8-naphthyridino[2,3-c]carbazole;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-14,14-diphenyl-21-thia-7,9-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-21,21-diphenyl-14-thia-7,9-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;tetrakis(palladium(2+)) (PubChem CID 157089958) has the molecular formula C194H134F4N18Pd4S2Si2 and a molecular weight of 3339.31 g/mol. Its IUPAC name is 5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-12-phenyl-1,8-naphthyridino[3,2-a]carbazole;5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-8-phenyl-1,8-naphthyridino[2,3-c]carbazole;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-14,14-diphenyl-21-thia-7,9-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-21,21-diphenyl-14-thia-7,9-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;tetrakis(palladium(2+)).

Molecular Properties

Compound Name5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-12-phenyl-1,8-naphthyridino[3,2-a]carbazole;5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-8-phenyl-1,8-naphthyridino[2,3-c]carbazole;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-14,14-diphenyl-21-thia-7,9-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-21,21-diphenyl-14-thia-7,9-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;tetrakis(palladium(2+))
PubChem CID157089958
Molecular FormulaC194H134F4N18Pd4S2Si2
Molecular Weight3339.31 g/mol
Exact Mass3334.61
IUPAC Name5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-12-phenyl-1,8-naphthyridino[3,2-a]carbazole;5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-8-phenyl-1,8-naphthyridino[2,3-c]carbazole;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-14,14-diphenyl-21-thia-7,9-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-21,21-diphenyl-14-thia-7,9-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;tetrakis(palladium(2+))
SMILESCn1c(-c2[c-]c(C(F)c3[c-]c(-n4c5ccc6c(c5c5cccnc54)Sc4ccccc4[Si]6(c4ccccc4)c4ccccc4)ccc3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(C(F)c3[c-]c(-n4c5ccc6c(c5c5cccnc54)[Si](c4ccccc4)(c4ccccc4)c4ccccc4S6)ccc3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(C(F)c3[c-]c(N4c5ccc6c(c5C(C)(C)c5cccnc54)c4ccccc4n6-c4ccccc4)ccc3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(C(F)c3[c-]c(N4c5ccc6c7ccccc7n(-c7ccccc7)c6c5C(C)(C)c5cccnc54)ccc3)ccc2)nc2ccccc21.[Pd+2].[Pd+2].[Pd+2].[Pd+2]
InChIInChI=1S/2C50H33FN4SSi.2C47H34FN5.4Pd/c1-54-41-25-9-8-24-40(41)53-49(54)35-17-12-15-33(31-35)47(51)34-16-13-18-36(32-34)55-42-28-29-44-48(46(42)39-23-14-30-52-50(39)55)57(37-19-4-2-5-20-37,38-21-6-3-7-22-38)45-27-11-10-26-43(45)56-44;1-54-41-25-9-8-24-40(41)53-49(54)35-17-12-15-33(31-35)47(51)34-16-13-18-36(32-34)55-42-28-29-45-48(46(42)39-23-14-30-52-50(39)55)56-43-26-10-11-27-44(43)57(45,37-19-4-2-5-20-37)38-21-6-3-7-22-38;1-47(2)37-21-13-27-49-46(37)53(41-26-25-36-35-20-7-9-23-39(35)52(44(36)42(41)47)33-17-5-4-6-18-33)34-19-12-15-31(29-34)43(48)30-14-11-16-32(28-30)45-50-38-22-8-10-24-40(38)51(45)3;1-47(2)36-21-13-27-49-46(36)53(41-26-25-40-42(43(41)47)35-20-7-9-23-38(35)52(40)33-17-5-4-6-18-33)34-19-12-15-31(29-34)44(48)30-14-11-16-32(28-30)45-50-37-22-8-10-24-39(37)51(45)3;;;;/h2*2-30,47H,1H3;4-27,43H,1-3H3;4-27,44H,1-3H3;;;;/q4*-2;4*+2
InChIKeyJGOHOYSNIJIYNF-UHFFFAOYSA-N
XLogP41.46
TPSA149.04 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds22
Heavy Atoms224
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003339.31
LogP ≤ 541.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-12-phenyl-1,8-naphthyridino[3,2-a]carbazole;5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-8-phenyl-1,8-naphthyridino[2,3-c]carbazole;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-14,14-diphenyl-21-thia-7,9-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-21,21-diphenyl-14-thia-7,9-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;tetrakis(palladium(2+)) with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-12-phenyl-1,8-naphthyridino[3,2-a]carbazole;5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-8-phenyl-1,8-naphthyridino[2,3-c]carbazole;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-14,14-diphenyl-21-thia-7,9-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-21,21-diphenyl-14-thia-7,9-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;tetrakis(palladium(2+))?
The IUPAC name of 5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-12-phenyl-1,8-naphthyridino[3,2-a]carbazole;5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-8-phenyl-1,8-naphthyridino[2,3-c]carbazole;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-14,14-diphenyl-21-thia-7,9-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-21,21-diphenyl-14-thia-7,9-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;tetrakis(palladium(2+)) (CID 157089958) is 5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-12-phenyl-1,8-naphthyridino[3,2-a]carbazole;5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-8-phenyl-1,8-naphthyridino[2,3-c]carbazole;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-14,14-diphenyl-21-thia-7,9-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-21,21-diphenyl-14-thia-7,9-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;tetrakis(palladium(2+)).
What is the SMILES notation for 5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-12-phenyl-1,8-naphthyridino[3,2-a]carbazole;5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-8-phenyl-1,8-naphthyridino[2,3-c]carbazole;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-14,14-diphenyl-21-thia-7,9-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-21,21-diphenyl-14-thia-7,9-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;tetrakis(palladium(2+))?
The canonical SMILES for 5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-12-phenyl-1,8-naphthyridino[3,2-a]carbazole;5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-8-phenyl-1,8-naphthyridino[2,3-c]carbazole;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-14,14-diphenyl-21-thia-7,9-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-21,21-diphenyl-14-thia-7,9-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;tetrakis(palladium(2+)) is Cn1c(-c2[c-]c(C(F)c3[c-]c(-n4c5ccc6c(c5c5cccnc54)Sc4ccccc4[Si]6(c4ccccc4)c4ccccc4)ccc3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(C(F)c3[c-]c(-n4c5ccc6c(c5c5cccnc54)[Si](c4ccccc4)(c4ccccc4)c4ccccc4S6)ccc3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(C(F)c3[c-]c(N4c5ccc6c(c5C(C)(C)c5cccnc54)c4ccccc4n6-c4ccccc4)ccc3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c(C(F)c3[c-]c(N4c5ccc6c7ccccc7n(-c7ccccc7)c6c5C(C)(C)c5cccnc54)ccc3)ccc2)nc2ccccc21.[Pd+2].[Pd+2].[Pd+2].[Pd+2].
What is the InChIKey of 5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-12-phenyl-1,8-naphthyridino[3,2-a]carbazole;5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-8-phenyl-1,8-naphthyridino[2,3-c]carbazole;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-14,14-diphenyl-21-thia-7,9-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-21,21-diphenyl-14-thia-7,9-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;tetrakis(palladium(2+))?
The InChIKey is JGOHOYSNIJIYNF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C50H33FN4SSi.2C47H34FN5.4Pd/c1-54-41-25-9-8-24-40(41)53-49(54)35-17-12-15-33(31-35)47(51)34-16-13-18-36(32-34)55-42-28-29-44-48(46(42)39-23-14-30-52-50(39)55)57(37-19-4-2-5-20-37,38-21-6-3-7-22-38)45-27-11-10-26-43(45)56-44;1-54-41-25-9-8-24-40(41)53-49(54)35-17-12-15-33(31-35)47(51)34-16-13-18-36(32-34)55-42-28-29-45-48(46(42)39-23-14-30-52-50(39)55)56-43-26-10-11-27-44(43)57(45,37-19-4-2-5-20-37)38-21-6-3-7-22-38;1-47(2)37-21-13-27-49-46(37)53(41-26-25-36-35-20-7-9-23-39(35)52(44(36)42(41)47)33-17-5-4-6-18-33)34-19-12-15-31(29-34)43(48)30-14-11-16-32(28-30)45-50-38-22-8-10-24-40(38)51(45)3;1-47(2)36-21-13-27-49-46(36)53(41-26-25-40-42(43(41)47)35-20-7-9-23-38(35)52(40)33-17-5-4-6-18-33)34-19-12-15-31(29-34)44(48)30-14-11-16-32(28-30)45-50-37-22-8-10-24-39(37)51(45)3;;;;/h2*2-30,47H,1H3;4-27,43H,1-3H3;4-27,44H,1-3H3;;;;/q4*-2;4*+2.
What are the key properties of 5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-12-phenyl-1,8-naphthyridino[3,2-a]carbazole;5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-8-phenyl-1,8-naphthyridino[2,3-c]carbazole;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-14,14-diphenyl-21-thia-7,9-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-21,21-diphenyl-14-thia-7,9-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;tetrakis(palladium(2+))?
5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-12-phenyl-1,8-naphthyridino[3,2-a]carbazole;5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-8-phenyl-1,8-naphthyridino[2,3-c]carbazole;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-14,14-diphenyl-21-thia-7,9-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-21,21-diphenyl-14-thia-7,9-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;tetrakis(palladium(2+)) has a molecular weight of 3339.31 g/mol, XLogP of 41.46, 22 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-12-phenyl-1,8-naphthyridino[3,2-a]carbazole;5-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-13,13-dimethyl-8-phenyl-1,8-naphthyridino[2,3-c]carbazole;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-14,14-diphenyl-21-thia-7,9-diaza-14-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;9-[3-[fluoro-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]methyl]benzene-2-id-1-yl]-21,21-diphenyl-14-thia-7,9-diaza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene;tetrakis(palladium(2+)) is sourced from PubChem (CID 157089958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).