6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-methoxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

C177H178N16O5Pt4 — CID 161090802

IUPAC6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-methoxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
SMILESCOc1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)cc(CC(C)(C)C)c3)[c-]c1n2-c1cc(C)ccn1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)c(-c6ccccc6)c5C)cc(CC(C)(C)C)c4)ccc3c3cc(CCCCC(C)(C)C)ccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)c(-c6ccccc6)c5C)cc(CC(C)(C)C)c4)ccc3c3cc(CCCCC(C)C)ccc32)c1.[2H]C([2H])([2H])c1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)cc(CC(C)(C)C)c3)[c-]c1n2-c1cc(C)ccn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C48H52N4O.C47H50N4O.C41H38N4O2.C41H38N4O.4Pt/c1-32-22-24-49-45(25-32)51-43-21-18-35(15-13-14-23-47(4,5)6)28-42(43)41-20-19-39(30-44(41)51)53-40-27-36(31-48(7,8)9)26-38(29-40)52-34(3)46(33(2)50-52)37-16-11-10-12-17-37;1-31(2)14-12-13-15-35-18-21-43-42(27-35)41-20-19-39(29-44(41)50(43)45-24-32(3)22-23-48-45)52-40-26-36(30-47(6,7)8)25-38(28-40)51-34(5)46(33(4)49-51)37-16-10-9-11-17-37;1-26-17-18-42-39(19-26)44-37-16-14-32(46-7)23-36(37)35-15-13-33(24-38(35)44)47-34-21-29(25-41(4,5)6)20-31(22-34)45-28(3)40(27(2)43-45)30-11-9-8-10-12-30;1-26-13-16-37-36(19-26)35-15-14-33(24-38(35)44(37)39-20-27(2)17-18-42-39)46-34-22-30(25-41(5,6)7)21-32(23-34)45-29(4)40(28(3)43-45)31-11-9-8-10-12-31;;;;/h10-12,16-22,24-28H,13-15,23,31H2,1-9H3;9-11,16-27,31H,12-15,30H2,1-8H3;8-21,23H,25H2,1-7H3;8-22H,25H2,1-7H3;;;;/q4*-2;4*+2/i;;;1D3;;;;
InChIKeyPOTDUPXUTUSEQN-XIKSHKGVSA-N
MW3392.81 g/mol
LogP45.19
Rot. Bonds35

About 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-methoxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-methoxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 161090802) has the molecular formula C177H178N16O5Pt4 and a molecular weight of 3392.81 g/mol. Its IUPAC name is 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-methoxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

Compound Name6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-methoxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
PubChem CID161090802
Molecular FormulaC177H178N16O5Pt4
Molecular Weight3392.81 g/mol
Exact Mass3390.29
IUPAC Name6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-methoxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
SMILESCOc1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)cc(CC(C)(C)C)c3)[c-]c1n2-c1cc(C)ccn1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)c(-c6ccccc6)c5C)cc(CC(C)(C)C)c4)ccc3c3cc(CCCCC(C)(C)C)ccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)c(-c6ccccc6)c5C)cc(CC(C)(C)C)c4)ccc3c3cc(CCCCC(C)C)ccc32)c1.[2H]C([2H])([2H])c1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)cc(CC(C)(C)C)c3)[c-]c1n2-c1cc(C)ccn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C48H52N4O.C47H50N4O.C41H38N4O2.C41H38N4O.4Pt/c1-32-22-24-49-45(25-32)51-43-21-18-35(15-13-14-23-47(4,5)6)28-42(43)41-20-19-39(30-44(41)51)53-40-27-36(31-48(7,8)9)26-38(29-40)52-34(3)46(33(2)50-52)37-16-11-10-12-17-37;1-31(2)14-12-13-15-35-18-21-43-42(27-35)41-20-19-39(29-44(41)50(43)45-24-32(3)22-23-48-45)52-40-26-36(30-47(6,7)8)25-38(28-40)51-34(5)46(33(4)49-51)37-16-10-9-11-17-37;1-26-17-18-42-39(19-26)44-37-16-14-32(46-7)23-36(37)35-15-13-33(24-38(35)44)47-34-21-29(25-41(4,5)6)20-31(22-34)45-28(3)40(27(2)43-45)30-11-9-8-10-12-30;1-26-13-16-37-36(19-26)35-15-14-33(24-38(35)44(37)39-20-27(2)17-18-42-39)46-34-22-30(25-41(5,6)7)21-32(23-34)45-29(4)40(28(3)43-45)31-11-9-8-10-12-31;;;;/h10-12,16-22,24-28H,13-15,23,31H2,1-9H3;9-11,16-27,31H,12-15,30H2,1-8H3;8-21,23H,25H2,1-7H3;8-22H,25H2,1-7H3;;;;/q4*-2;4*+2/i;;;1D3;;;;
InChIKeyPOTDUPXUTUSEQN-XIKSHKGVSA-N
XLogP45.19
TPSA188.71 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds35
Heavy Atoms202
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003392.81
LogP ≤ 545.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

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

Analyze 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-methoxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-methoxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The IUPAC name of 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-methoxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 161090802) is 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-methoxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).
What is the SMILES notation for 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-methoxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The canonical SMILES for 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-methoxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is COc1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)cc(CC(C)(C)C)c3)[c-]c1n2-c1cc(C)ccn1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)c(-c6ccccc6)c5C)cc(CC(C)(C)C)c4)ccc3c3cc(CCCCC(C)(C)C)ccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)c(-c6ccccc6)c5C)cc(CC(C)(C)C)c4)ccc3c3cc(CCCCC(C)C)ccc32)c1.[2H]C([2H])([2H])c1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)cc(CC(C)(C)C)c3)[c-]c1n2-c1cc(C)ccn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-methoxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The InChIKey is POTDUPXUTUSEQN-XIKSHKGVSA-N. The full InChI is InChI=1S/C48H52N4O.C47H50N4O.C41H38N4O2.C41H38N4O.4Pt/c1-32-22-24-49-45(25-32)51-43-21-18-35(15-13-14-23-47(4,5)6)28-42(43)41-20-19-39(30-44(41)51)53-40-27-36(31-48(7,8)9)26-38(29-40)52-34(3)46(33(2)50-52)37-16-11-10-12-17-37;1-31(2)14-12-13-15-35-18-21-43-42(27-35)41-20-19-39(29-44(41)50(43)45-24-32(3)22-23-48-45)52-40-26-36(30-47(6,7)8)25-38(28-40)51-34(5)46(33(4)49-51)37-16-10-9-11-17-37;1-26-17-18-42-39(19-26)44-37-16-14-32(46-7)23-36(37)35-15-13-33(24-38(35)44)47-34-21-29(25-41(4,5)6)20-31(22-34)45-28(3)40(27(2)43-45)30-11-9-8-10-12-30;1-26-13-16-37-36(19-26)35-15-14-33(24-38(35)44(37)39-20-27(2)17-18-42-39)46-34-22-30(25-41(5,6)7)21-32(23-34)45-29(4)40(28(3)43-45)31-11-9-8-10-12-31;;;;/h10-12,16-22,24-28H,13-15,23,31H2,1-9H3;9-11,16-27,31H,12-15,30H2,1-8H3;8-21,23H,25H2,1-7H3;8-22H,25H2,1-7H3;;;;/q4*-2;4*+2/i;;;1D3;;;;.
What are the key properties of 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-methoxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?
6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-methoxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 3392.81 g/mol, XLogP of 45.19, 35 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-methoxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(2,2-dimethylpropyl)benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 161090802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).