10-[[3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;palladium;tetrakis(palladium(2+));5-phenyl-12-pyridin-2-yl-10-[[3-[2,4,6-tri(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-11H-indolo[3,2-c]carbazol-11-ide;10-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide

C213H147N22O5Pd5S3-3 — CID 159655072

IUPAC10-[[3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;palladium;tetrakis(palladium(2+));5-phenyl-12-pyridin-2-yl-10-[[3-[2,4,6-tri(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-11H-indolo[3,2-c]carbazol-11-ide;10-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide
SMILESCC(C)c1cc(C(C)C)c(-c2cnc3c4[c-]c(Oc5[c-]c6c(cc5)c5ccc7c(c8ccccc8n7-c7ccccc7)c5n6-c5ccccn5)ccc4c4ccccc4n23)c(C(C)C)c1.CC(C)c1cccc(C(C)C)c1-c1cnc2c3[c-]c(Oc4[c-]c5c(cc4)c4ccc6c(c7ccccc7n6-c6ccccc6)c4n5-c4ccccn4)ccc3c3ccccc3n12.CN1C=CN(c2[c-]c(Oc3[c-]c4c(cc3)c3ccc5sc6ccccc6c5c3n4-c3ccccn3)ccc2)[CH-]1.Cn1ccnc1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccc4sc5ccccc5c4c2n3-c2ccccn2)ccc1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd].[c-]1c(Oc2[c-]c3c(cc2)c2ccc4sc5ccccc5c4c2n3-c2ccccn2)cccc1-n1cccn1
InChIInChI=1S/C59H47N5O.C56H41N5O.C33H21N4OS.C33H20N4OS.C32H18N4OS.5Pd/c1-35(2)38-30-47(36(3)4)56(48(31-38)37(5)6)54-34-61-59-49-32-40(23-25-42(49)43-18-10-12-20-50(43)63(54)59)65-41-24-26-44-45-27-28-52-57(58(45)64(53(44)33-41)55-22-14-15-29-60-55)46-19-11-13-21-51(46)62(52)39-16-8-7-9-17-39;1-34(2)39-19-14-20-40(35(3)4)53(39)51-33-58-56-46-31-37(24-26-41(46)42-17-8-10-21-47(42)60(51)56)62-38-25-27-43-44-28-29-49-54(55(44)61(50(43)32-38)52-23-12-13-30-57-52)45-18-9-11-22-48(45)59(49)36-15-6-5-7-16-36;1-35-17-18-36(21-35)22-7-6-8-23(19-22)38-24-12-13-25-26-14-15-30-32(27-9-2-3-10-29(27)39-30)33(26)37(28(25)20-24)31-11-4-5-16-34-31;1-36-18-17-35-33(36)21-7-6-8-22(19-21)38-23-12-13-24-25-14-15-29-31(26-9-2-3-10-28(26)39-29)32(25)37(27(24)20-23)30-11-4-5-16-34-30;1-2-10-28-26(9-1)31-29(38-28)15-14-25-24-13-12-23(20-27(24)36(32(25)31)30-11-3-4-16-33-30)37-22-8-5-7-21(19-22)35-18-6-17-34-35;;;;;/h7-31,34-37H,1-6H3;5-30,33-35H,1-4H3;2-18,21H,1H3;2-18H,1H3;1-18H;;;;;/q2*-2;-3;2*-2;;4*+2
InChIKeyAQKAOOKXASSYCK-UHFFFAOYSA-N
MW3722.97 g/mol
LogP54.93
Rot. Bonds27

About 10-[[3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;palladium;tetrakis(palladium(2+));5-phenyl-12-pyridin-2-yl-10-[[3-[2,4,6-tri(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-11H-indolo[3,2-c]carbazol-11-ide;10-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide

10-[[3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;palladium;tetrakis(palladium(2+));5-phenyl-12-pyridin-2-yl-10-[[3-[2,4,6-tri(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-11H-indolo[3,2-c]carbazol-11-ide;10-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide (PubChem CID 159655072) has the molecular formula C213H147N22O5Pd5S3-3 and a molecular weight of 3722.97 g/mol. Its IUPAC name is 10-[[3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;palladium;tetrakis(palladium(2+));5-phenyl-12-pyridin-2-yl-10-[[3-[2,4,6-tri(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-11H-indolo[3,2-c]carbazol-11-ide;10-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide.

Molecular Properties

Compound Name10-[[3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;palladium;tetrakis(palladium(2+));5-phenyl-12-pyridin-2-yl-10-[[3-[2,4,6-tri(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-11H-indolo[3,2-c]carbazol-11-ide;10-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide
PubChem CID159655072
Molecular FormulaC213H147N22O5Pd5S3-3
Molecular Weight3722.97 g/mol
Exact Mass3717.63
IUPAC Name10-[[3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;palladium;tetrakis(palladium(2+));5-phenyl-12-pyridin-2-yl-10-[[3-[2,4,6-tri(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-11H-indolo[3,2-c]carbazol-11-ide;10-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide
SMILESCC(C)c1cc(C(C)C)c(-c2cnc3c4[c-]c(Oc5[c-]c6c(cc5)c5ccc7c(c8ccccc8n7-c7ccccc7)c5n6-c5ccccn5)ccc4c4ccccc4n23)c(C(C)C)c1.CC(C)c1cccc(C(C)C)c1-c1cnc2c3[c-]c(Oc4[c-]c5c(cc4)c4ccc6c(c7ccccc7n6-c6ccccc6)c4n5-c4ccccn4)ccc3c3ccccc3n12.CN1C=CN(c2[c-]c(Oc3[c-]c4c(cc3)c3ccc5sc6ccccc6c5c3n4-c3ccccn3)ccc2)[CH-]1.Cn1ccnc1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccc4sc5ccccc5c4c2n3-c2ccccn2)ccc1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd].[c-]1c(Oc2[c-]c3c(cc2)c2ccc4sc5ccccc5c4c2n3-c2ccccn2)cccc1-n1cccn1
InChIInChI=1S/C59H47N5O.C56H41N5O.C33H21N4OS.C33H20N4OS.C32H18N4OS.5Pd/c1-35(2)38-30-47(36(3)4)56(48(31-38)37(5)6)54-34-61-59-49-32-40(23-25-42(49)43-18-10-12-20-50(43)63(54)59)65-41-24-26-44-45-27-28-52-57(58(45)64(53(44)33-41)55-22-14-15-29-60-55)46-19-11-13-21-51(46)62(52)39-16-8-7-9-17-39;1-34(2)39-19-14-20-40(35(3)4)53(39)51-33-58-56-46-31-37(24-26-41(46)42-17-8-10-21-47(42)60(51)56)62-38-25-27-43-44-28-29-49-54(55(44)61(50(43)32-38)52-23-12-13-30-57-52)45-18-9-11-22-48(45)59(49)36-15-6-5-7-16-36;1-35-17-18-36(21-35)22-7-6-8-23(19-22)38-24-12-13-25-26-14-15-30-32(27-9-2-3-10-29(27)39-30)33(26)37(28(25)20-24)31-11-4-5-16-34-31;1-36-18-17-35-33(36)21-7-6-8-22(19-21)38-23-12-13-24-25-14-15-29-31(26-9-2-3-10-28(26)39-29)32(25)37(27(24)20-23)30-11-4-5-16-34-30;1-2-10-28-26(9-1)31-29(38-28)15-14-25-24-13-12-23(20-27(24)36(32(25)31)30-11-3-4-16-33-30)37-22-8-5-7-21(19-22)35-18-6-17-34-35;;;;;/h7-31,34-37H,1-6H3;5-30,33-35H,1-4H3;2-18,21H,1H3;2-18H,1H3;1-18H;;;;;/q2*-2;-3;2*-2;;4*+2
InChIKeyAQKAOOKXASSYCK-UHFFFAOYSA-N
XLogP54.93
TPSA221.83 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds27
Heavy Atoms248
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003722.97
LogP ≤ 554.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 10-[[3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;palladium;tetrakis(palladium(2+));5-phenyl-12-pyridin-2-yl-10-[[3-[2,4,6-tri(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-11H-indolo[3,2-c]carbazol-11-ide;10-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-[[3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;palladium;tetrakis(palladium(2+));5-phenyl-12-pyridin-2-yl-10-[[3-[2,4,6-tri(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-11H-indolo[3,2-c]carbazol-11-ide;10-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide?
The IUPAC name of 10-[[3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;palladium;tetrakis(palladium(2+));5-phenyl-12-pyridin-2-yl-10-[[3-[2,4,6-tri(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-11H-indolo[3,2-c]carbazol-11-ide;10-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide (CID 159655072) is 10-[[3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;palladium;tetrakis(palladium(2+));5-phenyl-12-pyridin-2-yl-10-[[3-[2,4,6-tri(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-11H-indolo[3,2-c]carbazol-11-ide;10-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide.
What is the SMILES notation for 10-[[3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;palladium;tetrakis(palladium(2+));5-phenyl-12-pyridin-2-yl-10-[[3-[2,4,6-tri(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-11H-indolo[3,2-c]carbazol-11-ide;10-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide?
The canonical SMILES for 10-[[3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;palladium;tetrakis(palladium(2+));5-phenyl-12-pyridin-2-yl-10-[[3-[2,4,6-tri(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-11H-indolo[3,2-c]carbazol-11-ide;10-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide is CC(C)c1cc(C(C)C)c(-c2cnc3c4[c-]c(Oc5[c-]c6c(cc5)c5ccc7c(c8ccccc8n7-c7ccccc7)c5n6-c5ccccn5)ccc4c4ccccc4n23)c(C(C)C)c1.CC(C)c1cccc(C(C)C)c1-c1cnc2c3[c-]c(Oc4[c-]c5c(cc4)c4ccc6c(c7ccccc7n6-c6ccccc6)c4n5-c4ccccn4)ccc3c3ccccc3n12.CN1C=CN(c2[c-]c(Oc3[c-]c4c(cc3)c3ccc5sc6ccccc6c5c3n4-c3ccccn3)ccc2)[CH-]1.Cn1ccnc1-c1[c-]c(Oc2[c-]c3c(cc2)c2ccc4sc5ccccc5c4c2n3-c2ccccn2)ccc1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd].[c-]1c(Oc2[c-]c3c(cc2)c2ccc4sc5ccccc5c4c2n3-c2ccccn2)cccc1-n1cccn1.
What is the InChIKey of 10-[[3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;palladium;tetrakis(palladium(2+));5-phenyl-12-pyridin-2-yl-10-[[3-[2,4,6-tri(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-11H-indolo[3,2-c]carbazol-11-ide;10-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide?
The InChIKey is AQKAOOKXASSYCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H47N5O.C56H41N5O.C33H21N4OS.C33H20N4OS.C32H18N4OS.5Pd/c1-35(2)38-30-47(36(3)4)56(48(31-38)37(5)6)54-34-61-59-49-32-40(23-25-42(49)43-18-10-12-20-50(43)63(54)59)65-41-24-26-44-45-27-28-52-57(58(45)64(53(44)33-41)55-22-14-15-29-60-55)46-19-11-13-21-51(46)62(52)39-16-8-7-9-17-39;1-34(2)39-19-14-20-40(35(3)4)53(39)51-33-58-56-46-31-37(24-26-41(46)42-17-8-10-21-47(42)60(51)56)62-38-25-27-43-44-28-29-49-54(55(44)61(50(43)32-38)52-23-12-13-30-57-52)45-18-9-11-22-48(45)59(49)36-15-6-5-7-16-36;1-35-17-18-36(21-35)22-7-6-8-23(19-22)38-24-12-13-25-26-14-15-30-32(27-9-2-3-10-29(27)39-30)33(26)37(28(25)20-24)31-11-4-5-16-34-31;1-36-18-17-35-33(36)21-7-6-8-22(19-21)38-23-12-13-24-25-14-15-29-31(26-9-2-3-10-28(26)39-29)32(25)37(27(24)20-23)30-11-4-5-16-34-30;1-2-10-28-26(9-1)31-29(38-28)15-14-25-24-13-12-23(20-27(24)36(32(25)31)30-11-3-4-16-33-30)37-22-8-5-7-21(19-22)35-18-6-17-34-35;;;;;/h7-31,34-37H,1-6H3;5-30,33-35H,1-4H3;2-18,21H,1H3;2-18H,1H3;1-18H;;;;;/q2*-2;-3;2*-2;;4*+2.
What are the key properties of 10-[[3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;palladium;tetrakis(palladium(2+));5-phenyl-12-pyridin-2-yl-10-[[3-[2,4,6-tri(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-11H-indolo[3,2-c]carbazol-11-ide;10-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide?
10-[[3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;palladium;tetrakis(palladium(2+));5-phenyl-12-pyridin-2-yl-10-[[3-[2,4,6-tri(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-11H-indolo[3,2-c]carbazol-11-ide;10-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide has a molecular weight of 3722.97 g/mol, XLogP of 54.93, 27 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[[3-[2,6-di(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-5-phenyl-12-pyridin-2-yl-11H-indolo[3,2-c]carbazol-11-ide;10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;10-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;palladium;tetrakis(palladium(2+));5-phenyl-12-pyridin-2-yl-10-[[3-[2,4,6-tri(propan-2-yl)phenyl]-12H-imidazo[1,2-f]phenanthridin-12-id-11-yl]oxy]-11H-indolo[3,2-c]carbazol-11-ide;10-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxy-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide is sourced from PubChem (CID 159655072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).