bis(2-[3-[4-(3,4-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(3,5-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(3,4,5-triethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))

C158H140N16O4Pt4 — CID 158169952

IUPACbis(2-[3-[4-(3,4-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(3,5-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(3,4,5-triethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))
SMILESCCc1c(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C)ccn4)ccc3)c2)c(C)c(CC)c1CC.CCc1cc(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C)ccn4)ccc3)c2)c(C)c1CC.CCc1cc(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C)ccn4)ccc3)c2)c(C)c1CC.CCc1cc(CC)c(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C)ccn4)ccc3)c2)c1C.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C41H38N4O.3C39H34N4O.4Pt/c1-7-33-27(5)41(28(6)34(8-2)35(33)9-3)29-24-43-44(25-29)30-13-12-14-31(22-30)46-32-17-18-37-36-15-10-11-16-38(36)45(39(37)23-32)40-21-26(4)19-20-42-40;1-6-28-20-29(7-2)27(5)39(26(28)4)30-23-41-42(24-30)31-11-10-12-32(21-31)44-33-15-16-35-34-13-8-9-14-36(34)43(37(35)22-33)38-19-25(3)17-18-40-38;2*1-6-28-20-26(4)39(27(5)33(28)7-2)29-23-41-42(24-29)30-11-10-12-31(21-30)44-32-15-16-35-34-13-8-9-14-36(34)43(37(35)22-32)38-19-25(3)17-18-40-38;;;;/h10-21,24-25H,7-9H2,1-6H3;3*8-20,23-24H,6-7H2,1-5H3;;;;/q4*-2;4*+2
InChIKeyOMSJVDLQGAFVHC-UHFFFAOYSA-N
MW3107.28 g/mol
LogP38.45
Rot. Bonds29

About bis(2-[3-[4-(3,4-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(3,5-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(3,4,5-triethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))

bis(2-[3-[4-(3,4-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(3,5-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(3,4,5-triethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 158169952) has the molecular formula C158H140N16O4Pt4 and a molecular weight of 3107.28 g/mol. Its IUPAC name is bis(2-[3-[4-(3,4-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(3,5-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(3,4,5-triethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

Compound Namebis(2-[3-[4-(3,4-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(3,5-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(3,4,5-triethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))
PubChem CID158169952
Molecular FormulaC158H140N16O4Pt4
Molecular Weight3107.28 g/mol
Exact Mass3104.98
IUPAC Namebis(2-[3-[4-(3,4-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(3,5-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(3,4,5-triethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))
SMILESCCc1c(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C)ccn4)ccc3)c2)c(C)c(CC)c1CC.CCc1cc(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C)ccn4)ccc3)c2)c(C)c1CC.CCc1cc(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C)ccn4)ccc3)c2)c(C)c1CC.CCc1cc(CC)c(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C)ccn4)ccc3)c2)c1C.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C41H38N4O.3C39H34N4O.4Pt/c1-7-33-27(5)41(28(6)34(8-2)35(33)9-3)29-24-43-44(25-29)30-13-12-14-31(22-30)46-32-17-18-37-36-15-10-11-16-38(36)45(39(37)23-32)40-21-26(4)19-20-42-40;1-6-28-20-29(7-2)27(5)39(26(28)4)30-23-41-42(24-30)31-11-10-12-32(21-31)44-33-15-16-35-34-13-8-9-14-36(34)43(37(35)22-33)38-19-25(3)17-18-40-38;2*1-6-28-20-26(4)39(27(5)33(28)7-2)29-23-41-42(24-29)30-11-10-12-31(21-30)44-32-15-16-35-34-13-8-9-14-36(34)43(37(35)22-32)38-19-25(3)17-18-40-38;;;;/h10-21,24-25H,7-9H2,1-6H3;3*8-20,23-24H,6-7H2,1-5H3;;;;/q4*-2;4*+2
InChIKeyOMSJVDLQGAFVHC-UHFFFAOYSA-N
XLogP38.45
TPSA179.48 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds29
Heavy Atoms182
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003107.28
LogP ≤ 538.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze bis(2-[3-[4-(3,4-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(3,5-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(3,4,5-triethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of bis(2-[3-[4-(3,4-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(3,5-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(3,4,5-triethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The IUPAC name of bis(2-[3-[4-(3,4-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(3,5-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(3,4,5-triethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 158169952) is bis(2-[3-[4-(3,4-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(3,5-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(3,4,5-triethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)).
What is the SMILES notation for bis(2-[3-[4-(3,4-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(3,5-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(3,4,5-triethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The canonical SMILES for bis(2-[3-[4-(3,4-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(3,5-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(3,4,5-triethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) is CCc1c(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C)ccn4)ccc3)c2)c(C)c(CC)c1CC.CCc1cc(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C)ccn4)ccc3)c2)c(C)c1CC.CCc1cc(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C)ccn4)ccc3)c2)c(C)c1CC.CCc1cc(CC)c(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C)ccn4)ccc3)c2)c1C.[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of bis(2-[3-[4-(3,4-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(3,5-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(3,4,5-triethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The InChIKey is OMSJVDLQGAFVHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H38N4O.3C39H34N4O.4Pt/c1-7-33-27(5)41(28(6)34(8-2)35(33)9-3)29-24-43-44(25-29)30-13-12-14-31(22-30)46-32-17-18-37-36-15-10-11-16-38(36)45(39(37)23-32)40-21-26(4)19-20-42-40;1-6-28-20-29(7-2)27(5)39(26(28)4)30-23-41-42(24-30)31-11-10-12-32(21-31)44-33-15-16-35-34-13-8-9-14-36(34)43(37(35)22-33)38-19-25(3)17-18-40-38;2*1-6-28-20-26(4)39(27(5)33(28)7-2)29-23-41-42(24-29)30-11-10-12-31(21-30)44-32-15-16-35-34-13-8-9-14-36(34)43(37(35)22-32)38-19-25(3)17-18-40-38;;;;/h10-21,24-25H,7-9H2,1-6H3;3*8-20,23-24H,6-7H2,1-5H3;;;;/q4*-2;4*+2.
What are the key properties of bis(2-[3-[4-(3,4-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(3,5-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(3,4,5-triethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))?
bis(2-[3-[4-(3,4-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(3,5-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(3,4,5-triethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 3107.28 g/mol, XLogP of 38.45, 29 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-[3-[4-(3,4-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(3,5-diethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methyl-2-pyridinyl)-2-[3-[4-(3,4,5-triethyl-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 158169952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).