2-[3-[4-(2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))

C146H116N16O8Pt4 — CID 157110877

IUPAC2-[3-[4-(2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))
SMILESCOc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)c(C)c(C)c(C)c6C)cn5)ccc4)ccc3c3ccccc32)c1.COc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)c(C)cc(C)c6C)cn5)ccc4)ccc3c3ccccc32)c1.COc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)cc(C)cc6C)cn5)ccc4)ccc3c3ccccc32)c1.COc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)cccc6C)cn5)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C38H32N4O2.C37H30N4O2.C36H28N4O2.C35H26N4O2.4Pt/c1-23-24(2)26(4)38(27(5)25(23)3)28-21-40-41(22-28)29-10-9-11-31(18-29)44-32-14-15-34-33-12-7-8-13-35(33)42(36(34)19-32)37-20-30(43-6)16-17-39-37;1-23-17-24(2)26(4)37(25(23)3)27-21-39-40(22-27)28-9-8-10-30(18-28)43-31-13-14-33-32-11-6-7-12-34(32)41(35(33)19-31)36-20-29(42-5)15-16-38-36;1-23-16-24(2)36(25(3)17-23)26-21-38-39(22-26)27-8-7-9-29(18-27)42-30-12-13-32-31-10-5-6-11-33(31)40(34(32)19-30)35-20-28(41-4)14-15-37-35;1-23-8-6-9-24(2)35(23)25-21-37-38(22-25)26-10-7-11-28(18-26)41-29-14-15-31-30-12-4-5-13-32(30)39(33(31)19-29)34-20-27(40-3)16-17-36-34;;;;/h7-17,20-22H,1-6H3;6-17,20-22H,1-5H3;5-17,20-22H,1-4H3;4-17,20-22H,1-3H3;;;;/q4*-2;4*+2
InChIKeyUYHZRBGDXMYHHR-UHFFFAOYSA-N
MW3002.95 g/mol
LogP34.04
Rot. Bonds24

About 2-[3-[4-(2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))

2-[3-[4-(2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 157110877) has the molecular formula C146H116N16O8Pt4 and a molecular weight of 3002.95 g/mol. Its IUPAC name is 2-[3-[4-(2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

Compound Name2-[3-[4-(2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))
PubChem CID157110877
Molecular FormulaC146H116N16O8Pt4
Molecular Weight3002.95 g/mol
Exact Mass3000.78
IUPAC Name2-[3-[4-(2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))
SMILESCOc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)c(C)c(C)c(C)c6C)cn5)ccc4)ccc3c3ccccc32)c1.COc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)c(C)cc(C)c6C)cn5)ccc4)ccc3c3ccccc32)c1.COc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)cc(C)cc6C)cn5)ccc4)ccc3c3ccccc32)c1.COc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)cccc6C)cn5)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C38H32N4O2.C37H30N4O2.C36H28N4O2.C35H26N4O2.4Pt/c1-23-24(2)26(4)38(27(5)25(23)3)28-21-40-41(22-28)29-10-9-11-31(18-29)44-32-14-15-34-33-12-7-8-13-35(33)42(36(34)19-32)37-20-30(43-6)16-17-39-37;1-23-17-24(2)26(4)37(25(23)3)27-21-39-40(22-27)28-9-8-10-30(18-28)43-31-13-14-33-32-11-6-7-12-34(32)41(35(33)19-31)36-20-29(42-5)15-16-38-36;1-23-16-24(2)36(25(3)17-23)26-21-38-39(22-26)27-8-7-9-29(18-27)42-30-12-13-32-31-10-5-6-11-33(31)40(34(32)19-30)35-20-28(41-4)14-15-37-35;1-23-8-6-9-24(2)35(23)25-21-37-38(22-25)26-10-7-11-28(18-26)41-29-14-15-31-30-12-4-5-13-32(30)39(33(31)19-29)34-20-27(40-3)16-17-36-34;;;;/h7-17,20-22H,1-6H3;6-17,20-22H,1-5H3;5-17,20-22H,1-4H3;4-17,20-22H,1-3H3;;;;/q4*-2;4*+2
InChIKeyUYHZRBGDXMYHHR-UHFFFAOYSA-N
XLogP34.04
TPSA216.40 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds24
Heavy Atoms174
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003002.95
LogP ≤ 534.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

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

Analyze 2-[3-[4-(2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[4-(2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The IUPAC name of 2-[3-[4-(2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 157110877) is 2-[3-[4-(2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)).
What is the SMILES notation for 2-[3-[4-(2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The canonical SMILES for 2-[3-[4-(2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) is COc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)c(C)c(C)c(C)c6C)cn5)ccc4)ccc3c3ccccc32)c1.COc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)c(C)cc(C)c6C)cn5)ccc4)ccc3c3ccccc32)c1.COc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)cc(C)cc6C)cn5)ccc4)ccc3c3ccccc32)c1.COc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)cccc6C)cn5)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 2-[3-[4-(2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The InChIKey is UYHZRBGDXMYHHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H32N4O2.C37H30N4O2.C36H28N4O2.C35H26N4O2.4Pt/c1-23-24(2)26(4)38(27(5)25(23)3)28-21-40-41(22-28)29-10-9-11-31(18-29)44-32-14-15-34-33-12-7-8-13-35(33)42(36(34)19-32)37-20-30(43-6)16-17-39-37;1-23-17-24(2)26(4)37(25(23)3)27-21-39-40(22-27)28-9-8-10-30(18-28)43-31-13-14-33-32-11-6-7-12-34(32)41(35(33)19-31)36-20-29(42-5)15-16-38-36;1-23-16-24(2)36(25(3)17-23)26-21-38-39(22-26)27-8-7-9-29(18-27)42-30-12-13-32-31-10-5-6-11-33(31)40(34(32)19-30)35-20-28(41-4)14-15-37-35;1-23-8-6-9-24(2)35(23)25-21-37-38(22-25)26-10-7-11-28(18-26)41-29-14-15-31-30-12-4-5-13-32(30)39(33(31)19-29)34-20-27(40-3)16-17-36-34;;;;/h7-17,20-22H,1-6H3;6-17,20-22H,1-5H3;5-17,20-22H,1-4H3;4-17,20-22H,1-3H3;;;;/q4*-2;4*+2.
What are the key properties of 2-[3-[4-(2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+))?
2-[3-[4-(2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 3002.95 g/mol, XLogP of 34.04, 24 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[4-(2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,4,5,6-pentamethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,3,5,6-tetramethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[4-(2,4,6-trimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 157110877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).