N-(3-bromophenyl)-N-(2-phenylphenyl)pyridin-2-amine;3-(3,5-ditert-butyl-2-methoxyphenyl)-1H-indazole;N-[3-[3-(3,5-ditert-butyl-2-methoxyphenyl)indazol-1-yl]phenyl]-N-(2-phenylphenyl)pyridin-2-amine;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]indazol-3-yl]phenol;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)phenyl]indazol-3-yl]phenol;platinum

C178H172BrN16O4Pt- — CID 161190433

IUPACN-(3-bromophenyl)-N-(2-phenylphenyl)pyridin-2-amine;3-(3,5-ditert-butyl-2-methoxyphenyl)-1H-indazole;N-[3-[3-(3,5-ditert-butyl-2-methoxyphenyl)indazol-1-yl]phenyl]-N-(2-phenylphenyl)pyridin-2-amine;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]indazol-3-yl]phenol;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)phenyl]indazol-3-yl]phenol;platinum
SMILESBrc1cccc(N(c2ccccn2)c2ccccc2-c2ccccc2)c1.CC(C)(C)c1cc(-c2nn(-c3[c-]c(N(c4ccccn4)c4ccccc4-c4ccccc4)ccc3)c3ccccc23)c(O)c(C(C)(C)C)c1.CC(C)(C)c1cc(-c2nn(-c3cccc(N(c4ccccn4)c4ccccc4-c4ccccc4)c3)c3ccccc23)c(O)c(C(C)(C)C)c1.COc1c(-c2n[nH]c3ccccc23)cc(C(C)(C)C)cc1C(C)(C)C.COc1c(-c2nn(-c3cccc(N(c4ccccn4)c4ccccc4-c4ccccc4)c3)c3ccccc23)cc(C(C)(C)C)cc1C(C)(C)C.[Pt]
InChIInChI=1S/C45H44N4O.C44H42N4O.C44H41N4O.C23H17BrN2.C22H28N2O.Pt/c1-44(2,3)32-28-37(43(50-7)38(29-32)45(4,5)6)42-36-23-12-14-25-40(36)49(47-42)34-21-17-20-33(30-34)48(41-26-15-16-27-46-41)39-24-13-11-22-35(39)31-18-9-8-10-19-31;2*1-43(2,3)31-27-36(42(49)37(28-31)44(4,5)6)41-35-22-11-13-24-39(35)48(46-41)33-20-16-19-32(29-33)47(40-25-14-15-26-45-40)38-23-12-10-21-34(38)30-17-8-7-9-18-30;24-19-11-8-12-20(17-19)26(23-15-6-7-16-25-23)22-14-5-4-13-21(22)18-9-2-1-3-10-18;1-21(2,3)14-12-16(20(25-7)17(13-14)22(4,5)6)19-15-10-8-9-11-18(15)23-24-19;/h8-30H,1-7H3;7-29,49H,1-6H3;7-28,49H,1-6H3;1-17H;8-13H,1-7H3,(H,23,24);/q;;-1;;;
InChIKeyPDJZCPUTILNNDH-UHFFFAOYSA-N
MW2874.42 g/mol
LogP47.49
Rot. Bonds25

About N-(3-bromophenyl)-N-(2-phenylphenyl)pyridin-2-amine;3-(3,5-ditert-butyl-2-methoxyphenyl)-1H-indazole;N-[3-[3-(3,5-ditert-butyl-2-methoxyphenyl)indazol-1-yl]phenyl]-N-(2-phenylphenyl)pyridin-2-amine;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]indazol-3-yl]phenol;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)phenyl]indazol-3-yl]phenol;platinum

N-(3-bromophenyl)-N-(2-phenylphenyl)pyridin-2-amine;3-(3,5-ditert-butyl-2-methoxyphenyl)-1H-indazole;N-[3-[3-(3,5-ditert-butyl-2-methoxyphenyl)indazol-1-yl]phenyl]-N-(2-phenylphenyl)pyridin-2-amine;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]indazol-3-yl]phenol;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)phenyl]indazol-3-yl]phenol;platinum (PubChem CID 161190433) has the molecular formula C178H172BrN16O4Pt- and a molecular weight of 2874.42 g/mol. Its IUPAC name is N-(3-bromophenyl)-N-(2-phenylphenyl)pyridin-2-amine;3-(3,5-ditert-butyl-2-methoxyphenyl)-1H-indazole;N-[3-[3-(3,5-ditert-butyl-2-methoxyphenyl)indazol-1-yl]phenyl]-N-(2-phenylphenyl)pyridin-2-amine;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]indazol-3-yl]phenol;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)phenyl]indazol-3-yl]phenol;platinum.

Molecular Properties

Compound NameN-(3-bromophenyl)-N-(2-phenylphenyl)pyridin-2-amine;3-(3,5-ditert-butyl-2-methoxyphenyl)-1H-indazole;N-[3-[3-(3,5-ditert-butyl-2-methoxyphenyl)indazol-1-yl]phenyl]-N-(2-phenylphenyl)pyridin-2-amine;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]indazol-3-yl]phenol;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)phenyl]indazol-3-yl]phenol;platinum
PubChem CID161190433
Molecular FormulaC178H172BrN16O4Pt-
Molecular Weight2874.42 g/mol
Exact Mass2871.26
IUPAC NameN-(3-bromophenyl)-N-(2-phenylphenyl)pyridin-2-amine;3-(3,5-ditert-butyl-2-methoxyphenyl)-1H-indazole;N-[3-[3-(3,5-ditert-butyl-2-methoxyphenyl)indazol-1-yl]phenyl]-N-(2-phenylphenyl)pyridin-2-amine;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]indazol-3-yl]phenol;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)phenyl]indazol-3-yl]phenol;platinum
SMILESBrc1cccc(N(c2ccccn2)c2ccccc2-c2ccccc2)c1.CC(C)(C)c1cc(-c2nn(-c3[c-]c(N(c4ccccn4)c4ccccc4-c4ccccc4)ccc3)c3ccccc23)c(O)c(C(C)(C)C)c1.CC(C)(C)c1cc(-c2nn(-c3cccc(N(c4ccccn4)c4ccccc4-c4ccccc4)c3)c3ccccc23)c(O)c(C(C)(C)C)c1.COc1c(-c2n[nH]c3ccccc23)cc(C(C)(C)C)cc1C(C)(C)C.COc1c(-c2nn(-c3cccc(N(c4ccccn4)c4ccccc4-c4ccccc4)c3)c3ccccc23)cc(C(C)(C)C)cc1C(C)(C)C.[Pt]
InChIInChI=1S/C45H44N4O.C44H42N4O.C44H41N4O.C23H17BrN2.C22H28N2O.Pt/c1-44(2,3)32-28-37(43(50-7)38(29-32)45(4,5)6)42-36-23-12-14-25-40(36)49(47-42)34-21-17-20-33(30-34)48(41-26-15-16-27-46-41)39-24-13-11-22-35(39)31-18-9-8-10-19-31;2*1-43(2,3)31-27-36(42(49)37(28-31)44(4,5)6)41-35-22-11-13-24-39(35)48(46-41)33-20-16-19-32(29-33)47(40-25-14-15-26-45-40)38-23-12-10-21-34(38)30-17-8-7-9-18-30;24-19-11-8-12-20(17-19)26(23-15-6-7-16-25-23)22-14-5-4-13-21(22)18-9-2-1-3-10-18;1-21(2,3)14-12-16(20(25-7)17(13-14)22(4,5)6)19-15-10-8-9-11-18(15)23-24-19;/h8-30H,1-7H3;7-29,49H,1-6H3;7-28,49H,1-6H3;1-17H;8-13H,1-7H3,(H,23,24);/q;;-1;;;
InChIKeyPDJZCPUTILNNDH-UHFFFAOYSA-N
XLogP47.49
TPSA205.58 Ų
H-Bond Donors3
H-Bond Acceptors19
Rotatable Bonds25
Heavy Atoms200
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002874.42
LogP ≤ 547.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1019

Computed Properties (RDKit)

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

Analyze N-(3-bromophenyl)-N-(2-phenylphenyl)pyridin-2-amine;3-(3,5-ditert-butyl-2-methoxyphenyl)-1H-indazole;N-[3-[3-(3,5-ditert-butyl-2-methoxyphenyl)indazol-1-yl]phenyl]-N-(2-phenylphenyl)pyridin-2-amine;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]indazol-3-yl]phenol;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)phenyl]indazol-3-yl]phenol;platinum with MolForge

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Related Compounds

2-bromo-4-(trifluoromethyl)pyridine;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)phenoxy]-9H-carbazole;2-[3-(3,5-dimethylpyrazol-1-yl)phenoxy]-9-[4-(trifluoromethyl)-2-pyridinyl]carbazole;methane;platinum(2+)
CID 161148189
2-bromo-4-(trifluoromethyl)pyridine;2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(trifluoromethyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethylpyrazol-1-yl)phenoxy]-9H-carbazole;2-[3-(3,5-dimethylpyrazol-1-yl)phenoxy]-9-[4-(trifluoromethyl)-2-pyridinyl]carbazole;platinum(2+)
CID 161480012
CID 157129596
CID 157129596
dicesium;2-bromo-6-(5-methyl-1H-pyrazol-3-yl)pyridine;9-bromo-4-methyl-2,3,8-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(17),3,5,7(12),8,10,13,15-octaene;deuteriooxy formate;1,2-dibromobenzene;fluoromethane;methane;4-methyl-9-(9-pyridin-2-ylcarbazol-2-yl)oxy-2,3,8-triazatetracyclo[11.4.0.02,6.07,12]heptadeca-1(17),3,5,7(12),8,10,13,15-octaene;9-pyridin-2-ylcarbazol-2-ol
CID 157247070
CID 157266085
CID 157266085
CID 157307100
CID 157307100
2-bromo-4-tert-butylpyridine;tert-butylimino(oxo)platinum;9-(4-tert-butyl-6-methyl-2-pyridinyl)-2-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-(3,5-dimethylpyrazol-1-yl)phenoxy]carbazole;2-[3-(3,5-dimethylpyrazol-1-yl)phenoxy]-9H-carbazole;platinum(2+)
CID 157392472
CID 157427966
CID 157427966
CID 157550254
CID 157550254
2-bromo-9-pyridin-2-ylcarbazole;[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]-oxoplatinum;1H-indazole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;3-indazol-1-ylphenol;2-(3-indazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole;1-iodo-3-methoxybenzene;1-(3-methoxyphenyl)indazole;platinum(2+)
CID 157562932
CID 157583255
CID 157583255
CID 157697352
CID 157697352

Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-N-(2-phenylphenyl)pyridin-2-amine;3-(3,5-ditert-butyl-2-methoxyphenyl)-1H-indazole;N-[3-[3-(3,5-ditert-butyl-2-methoxyphenyl)indazol-1-yl]phenyl]-N-(2-phenylphenyl)pyridin-2-amine;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]indazol-3-yl]phenol;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)phenyl]indazol-3-yl]phenol;platinum?
The IUPAC name of N-(3-bromophenyl)-N-(2-phenylphenyl)pyridin-2-amine;3-(3,5-ditert-butyl-2-methoxyphenyl)-1H-indazole;N-[3-[3-(3,5-ditert-butyl-2-methoxyphenyl)indazol-1-yl]phenyl]-N-(2-phenylphenyl)pyridin-2-amine;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]indazol-3-yl]phenol;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)phenyl]indazol-3-yl]phenol;platinum (CID 161190433) is N-(3-bromophenyl)-N-(2-phenylphenyl)pyridin-2-amine;3-(3,5-ditert-butyl-2-methoxyphenyl)-1H-indazole;N-[3-[3-(3,5-ditert-butyl-2-methoxyphenyl)indazol-1-yl]phenyl]-N-(2-phenylphenyl)pyridin-2-amine;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]indazol-3-yl]phenol;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)phenyl]indazol-3-yl]phenol;platinum.
What is the SMILES notation for N-(3-bromophenyl)-N-(2-phenylphenyl)pyridin-2-amine;3-(3,5-ditert-butyl-2-methoxyphenyl)-1H-indazole;N-[3-[3-(3,5-ditert-butyl-2-methoxyphenyl)indazol-1-yl]phenyl]-N-(2-phenylphenyl)pyridin-2-amine;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]indazol-3-yl]phenol;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)phenyl]indazol-3-yl]phenol;platinum?
The canonical SMILES for N-(3-bromophenyl)-N-(2-phenylphenyl)pyridin-2-amine;3-(3,5-ditert-butyl-2-methoxyphenyl)-1H-indazole;N-[3-[3-(3,5-ditert-butyl-2-methoxyphenyl)indazol-1-yl]phenyl]-N-(2-phenylphenyl)pyridin-2-amine;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]indazol-3-yl]phenol;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)phenyl]indazol-3-yl]phenol;platinum is Brc1cccc(N(c2ccccn2)c2ccccc2-c2ccccc2)c1.CC(C)(C)c1cc(-c2nn(-c3[c-]c(N(c4ccccn4)c4ccccc4-c4ccccc4)ccc3)c3ccccc23)c(O)c(C(C)(C)C)c1.CC(C)(C)c1cc(-c2nn(-c3cccc(N(c4ccccn4)c4ccccc4-c4ccccc4)c3)c3ccccc23)c(O)c(C(C)(C)C)c1.COc1c(-c2n[nH]c3ccccc23)cc(C(C)(C)C)cc1C(C)(C)C.COc1c(-c2nn(-c3cccc(N(c4ccccn4)c4ccccc4-c4ccccc4)c3)c3ccccc23)cc(C(C)(C)C)cc1C(C)(C)C.[Pt].
What is the InChIKey of N-(3-bromophenyl)-N-(2-phenylphenyl)pyridin-2-amine;3-(3,5-ditert-butyl-2-methoxyphenyl)-1H-indazole;N-[3-[3-(3,5-ditert-butyl-2-methoxyphenyl)indazol-1-yl]phenyl]-N-(2-phenylphenyl)pyridin-2-amine;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]indazol-3-yl]phenol;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)phenyl]indazol-3-yl]phenol;platinum?
The InChIKey is PDJZCPUTILNNDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H44N4O.C44H42N4O.C44H41N4O.C23H17BrN2.C22H28N2O.Pt/c1-44(2,3)32-28-37(43(50-7)38(29-32)45(4,5)6)42-36-23-12-14-25-40(36)49(47-42)34-21-17-20-33(30-34)48(41-26-15-16-27-46-41)39-24-13-11-22-35(39)31-18-9-8-10-19-31;2*1-43(2,3)31-27-36(42(49)37(28-31)44(4,5)6)41-35-22-11-13-24-39(35)48(46-41)33-20-16-19-32(29-33)47(40-25-14-15-26-45-40)38-23-12-10-21-34(38)30-17-8-7-9-18-30;24-19-11-8-12-20(17-19)26(23-15-6-7-16-25-23)22-14-5-4-13-21(22)18-9-2-1-3-10-18;1-21(2,3)14-12-16(20(25-7)17(13-14)22(4,5)6)19-15-10-8-9-11-18(15)23-24-19;/h8-30H,1-7H3;7-29,49H,1-6H3;7-28,49H,1-6H3;1-17H;8-13H,1-7H3,(H,23,24);/q;;-1;;;.
What are the key properties of N-(3-bromophenyl)-N-(2-phenylphenyl)pyridin-2-amine;3-(3,5-ditert-butyl-2-methoxyphenyl)-1H-indazole;N-[3-[3-(3,5-ditert-butyl-2-methoxyphenyl)indazol-1-yl]phenyl]-N-(2-phenylphenyl)pyridin-2-amine;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]indazol-3-yl]phenol;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)phenyl]indazol-3-yl]phenol;platinum?
N-(3-bromophenyl)-N-(2-phenylphenyl)pyridin-2-amine;3-(3,5-ditert-butyl-2-methoxyphenyl)-1H-indazole;N-[3-[3-(3,5-ditert-butyl-2-methoxyphenyl)indazol-1-yl]phenyl]-N-(2-phenylphenyl)pyridin-2-amine;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]indazol-3-yl]phenol;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)phenyl]indazol-3-yl]phenol;platinum has a molecular weight of 2874.42 g/mol, XLogP of 47.49, 25 rotatable bonds, 3 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-N-(2-phenylphenyl)pyridin-2-amine;3-(3,5-ditert-butyl-2-methoxyphenyl)-1H-indazole;N-[3-[3-(3,5-ditert-butyl-2-methoxyphenyl)indazol-1-yl]phenyl]-N-(2-phenylphenyl)pyridin-2-amine;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)benzene-2-id-1-yl]indazol-3-yl]phenol;2,4-ditert-butyl-6-[1-[3-(2-phenyl-N-pyridin-2-ylanilino)phenyl]indazol-3-yl]phenol;platinum is sourced from PubChem (CID 161190433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).