9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-6-(6,6-dimethylheptan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(4-methylheptan-2-yl)-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

C192H208N16O4Pt4 — CID 157427274

IUPAC9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-6-(6,6-dimethylheptan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(4-methylheptan-2-yl)-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
SMILESCCCC(C)CC(C)c1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)ccc3)[c-]c1n2-c1cc(CCC(C)(C)C)ccn1.CCCCCC(C)c1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)ccc3)[c-]c1n2-c1cc(CCC(C)(C)C)ccn1.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3cc(C(C)CCCC(C)(C)C)ccc3n4-c3cc(CCC(C)(C)C)ccn3)ccc2)c(C)c1-c1ccccc1.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3cc(C(C)CCCC(C)C)ccc3n4-c3cc(CCC(C)(C)C)ccn3)ccc2)c(C)c1-c1ccccc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C49H54N4O.2C48H52N4O.C47H50N4O.4Pt/c1-33(15-14-26-48(4,5)6)38-20-23-44-43(30-38)42-22-21-41(32-45(42)52(44)46-29-36(25-28-50-46)24-27-49(7,8)9)54-40-19-13-18-39(31-40)53-35(3)47(34(2)51-53)37-16-11-10-12-17-37;1-32(2)14-12-15-33(3)38-20-23-44-43(29-38)42-22-21-41(31-45(42)51(44)46-28-36(25-27-49-46)24-26-48(6,7)8)53-40-19-13-18-39(30-40)52-35(5)47(34(4)50-52)37-16-10-9-11-17-37;1-9-14-32(2)27-33(3)38-19-22-44-43(29-38)42-21-20-41(31-45(42)51(44)46-28-36(24-26-49-46)23-25-48(6,7)8)53-40-18-13-17-39(30-40)52-35(5)47(34(4)50-52)37-15-11-10-12-16-37;1-8-9-11-15-32(2)37-20-23-43-42(29-37)41-22-21-40(31-44(41)50(43)45-28-35(25-27-48-45)24-26-47(5,6)7)52-39-19-14-18-38(30-39)51-34(4)46(33(3)49-51)36-16-12-10-13-17-36;;;;/h10-13,16-23,25,28-30,33H,14-15,24,26-27H2,1-9H3;9-11,13,16-23,25,27-29,32-33H,12,14-15,24,26H2,1-8H3;10-13,15-22,24,26,28-29,32-33H,9,14,23,25,27H2,1-8H3;10,12-14,16-23,25,27-29,32H,8-9,11,15,24,26H2,1-7H3;;;;/q4*-2;4*+2
InChIKeyBNGPPJXZDHGYMP-UHFFFAOYSA-N
MW3584.20 g/mol
LogP51.93
Rot. Bonds47

About 9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-6-(6,6-dimethylheptan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(4-methylheptan-2-yl)-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-6-(6,6-dimethylheptan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(4-methylheptan-2-yl)-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 157427274) has the molecular formula C192H208N16O4Pt4 and a molecular weight of 3584.20 g/mol. Its IUPAC name is 9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-6-(6,6-dimethylheptan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(4-methylheptan-2-yl)-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

Compound Name9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-6-(6,6-dimethylheptan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(4-methylheptan-2-yl)-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
PubChem CID157427274
Molecular FormulaC192H208N16O4Pt4
Molecular Weight3584.20 g/mol
Exact Mass3581.52
IUPAC Name9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-6-(6,6-dimethylheptan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(4-methylheptan-2-yl)-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
SMILESCCCC(C)CC(C)c1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)ccc3)[c-]c1n2-c1cc(CCC(C)(C)C)ccn1.CCCCCC(C)c1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)ccc3)[c-]c1n2-c1cc(CCC(C)(C)C)ccn1.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3cc(C(C)CCCC(C)(C)C)ccc3n4-c3cc(CCC(C)(C)C)ccn3)ccc2)c(C)c1-c1ccccc1.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3cc(C(C)CCCC(C)C)ccc3n4-c3cc(CCC(C)(C)C)ccn3)ccc2)c(C)c1-c1ccccc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C49H54N4O.2C48H52N4O.C47H50N4O.4Pt/c1-33(15-14-26-48(4,5)6)38-20-23-44-43(30-38)42-22-21-41(32-45(42)52(44)46-29-36(25-28-50-46)24-27-49(7,8)9)54-40-19-13-18-39(31-40)53-35(3)47(34(2)51-53)37-16-11-10-12-17-37;1-32(2)14-12-15-33(3)38-20-23-44-43(29-38)42-22-21-41(31-45(42)51(44)46-28-36(25-27-49-46)24-26-48(6,7)8)53-40-19-13-18-39(30-40)52-35(5)47(34(4)50-52)37-16-10-9-11-17-37;1-9-14-32(2)27-33(3)38-19-22-44-43(29-38)42-21-20-41(31-45(42)51(44)46-28-36(24-26-49-46)23-25-48(6,7)8)53-40-18-13-17-39(30-40)52-35(5)47(34(4)50-52)37-15-11-10-12-16-37;1-8-9-11-15-32(2)37-20-23-43-42(29-37)41-22-21-40(31-44(41)50(43)45-28-35(25-27-48-45)24-26-47(5,6)7)52-39-19-14-18-38(30-39)51-34(4)46(33(3)49-51)36-16-12-10-13-17-36;;;;/h10-13,16-23,25,28-30,33H,14-15,24,26-27H2,1-9H3;9-11,13,16-23,25,27-29,32-33H,12,14-15,24,26H2,1-8H3;10-13,15-22,24,26,28-29,32-33H,9,14,23,25,27H2,1-8H3;10,12-14,16-23,25,27-29,32H,8-9,11,15,24,26H2,1-7H3;;;;/q4*-2;4*+2
InChIKeyBNGPPJXZDHGYMP-UHFFFAOYSA-N
XLogP51.93
TPSA179.48 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds47
Heavy Atoms216
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003584.20
LogP ≤ 551.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-6-(6,6-dimethylheptan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(4-methylheptan-2-yl)-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) with MolForge

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Launch Full Analysis

Related Compounds

2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-9-(4-propyl-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)
CID 153441514
2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+)
CID 153441574
9-(4-tert-butyl-2-pyridinyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(4-methylheptan-2-yl)-1H-carbazol-1-ide;platinum(2+)
CID 153441015
6-(6,6-dimethylheptan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(4-fluoro-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)
CID 153441949
2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-9-(4-propan-2-yl-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)
CID 153440820
2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-hexyl-9-[4-(3-methylbutyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum(2+)
CID 153442065
2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)-5-(3-methylbutyl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)
CID 153441464
9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(2,2-dimethylpropyl)-1H-carbazol-1-ide;platinum(2+)
CID 153441037
2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(4-propyl-2-pyridinyl)-6-(3,4,4-trimethylpentan-2-yl)-1H-carbazol-1-ide;platinum(2+)
CID 153440750
2-[3-tert-butyl-5-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-6-heptan-2-yl-1H-carbazol-1-ide;platinum(2+)
CID 153441583
6-butan-2-yl-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-(4-ethyl-2-pyridinyl)-1H-carbazol-1-ide;platinum(2+)
CID 153441685
2-[3-tert-butyl-5-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-6-id-1-yl]oxy-9-(4-tert-butyl-2-pyridinyl)-6-(6,6-dimethylheptan-2-yl)-1H-carbazol-1-ide;platinum(2+)
CID 153441693

Frequently Asked Questions

What is the IUPAC name of 9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-6-(6,6-dimethylheptan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(4-methylheptan-2-yl)-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The IUPAC name of 9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-6-(6,6-dimethylheptan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(4-methylheptan-2-yl)-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 157427274) is 9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-6-(6,6-dimethylheptan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(4-methylheptan-2-yl)-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).
What is the SMILES notation for 9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-6-(6,6-dimethylheptan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(4-methylheptan-2-yl)-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The canonical SMILES for 9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-6-(6,6-dimethylheptan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(4-methylheptan-2-yl)-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is CCCC(C)CC(C)c1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)ccc3)[c-]c1n2-c1cc(CCC(C)(C)C)ccn1.CCCCCC(C)c1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)ccc3)[c-]c1n2-c1cc(CCC(C)(C)C)ccn1.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3cc(C(C)CCCC(C)(C)C)ccc3n4-c3cc(CCC(C)(C)C)ccn3)ccc2)c(C)c1-c1ccccc1.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3cc(C(C)CCCC(C)C)ccc3n4-c3cc(CCC(C)(C)C)ccn3)ccc2)c(C)c1-c1ccccc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-6-(6,6-dimethylheptan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(4-methylheptan-2-yl)-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The InChIKey is BNGPPJXZDHGYMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H54N4O.2C48H52N4O.C47H50N4O.4Pt/c1-33(15-14-26-48(4,5)6)38-20-23-44-43(30-38)42-22-21-41(32-45(42)52(44)46-29-36(25-28-50-46)24-27-49(7,8)9)54-40-19-13-18-39(31-40)53-35(3)47(34(2)51-53)37-16-11-10-12-17-37;1-32(2)14-12-15-33(3)38-20-23-44-43(29-38)42-22-21-41(31-45(42)51(44)46-28-36(25-27-49-46)24-26-48(6,7)8)53-40-19-13-18-39(30-40)52-35(5)47(34(4)50-52)37-16-10-9-11-17-37;1-9-14-32(2)27-33(3)38-19-22-44-43(29-38)42-21-20-41(31-45(42)51(44)46-28-36(24-26-49-46)23-25-48(6,7)8)53-40-18-13-17-39(30-40)52-35(5)47(34(4)50-52)37-15-11-10-12-16-37;1-8-9-11-15-32(2)37-20-23-43-42(29-37)41-22-21-40(31-44(41)50(43)45-28-35(25-27-48-45)24-26-47(5,6)7)52-39-19-14-18-38(30-39)51-34(4)46(33(3)49-51)36-16-12-10-13-17-36;;;;/h10-13,16-23,25,28-30,33H,14-15,24,26-27H2,1-9H3;9-11,13,16-23,25,27-29,32-33H,12,14-15,24,26H2,1-8H3;10-13,15-22,24,26,28-29,32-33H,9,14,23,25,27H2,1-8H3;10,12-14,16-23,25,27-29,32H,8-9,11,15,24,26H2,1-7H3;;;;/q4*-2;4*+2.
What are the key properties of 9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-6-(6,6-dimethylheptan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(4-methylheptan-2-yl)-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?
9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-6-(6,6-dimethylheptan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(4-methylheptan-2-yl)-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 3584.20 g/mol, XLogP of 51.93, 47 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-6-(6,6-dimethylheptan-2-yl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-heptan-2-yl-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(4-methylheptan-2-yl)-1H-carbazol-1-ide;9-[4-(3,3-dimethylbutyl)-2-pyridinyl]-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(6-methylheptan-2-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 157427274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).