3,5-ditert-butyl-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-N-(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;N-(4-fluorophenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-methylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-phenyl-3-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzene-2-id-1-amine;N-(4-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;hexakis(platinum(2+))

C204H153FN18Pt6 — CID 157326541

IUPAC3,5-ditert-butyl-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-N-(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;N-(4-fluorophenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-methylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-phenyl-3-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzene-2-id-1-amine;N-(4-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;hexakis(platinum(2+))
SMILESCC(C)(C)c1cc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3cc(-c4ccccc4)ccn3)ccc2)cc(C(C)(C)C)c1.Cc1cc(C)c(N(c2cccc(-c3[c-]cccc3)n2)c2cccc(-c3[c-]cccc3)n2)c(C)c1.Cc1ccc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)cc1.Fc1ccc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2cc(-c3ccccc3)ccn2)cccc1N(c1[c-]c(-c2cc(-c3ccccc3)ccn2)ccc1)c1ccccc1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C42H39N3.C40H27N3.C34H23N3.C31H25N3.C29H21N3.C28H18FN3.6Pt/c1-41(2,3)34-27-35(42(4,5)6)29-38(28-34)45(36-18-12-16-32(24-36)39-20-10-11-22-43-39)37-19-13-17-33(25-37)40-26-31(21-23-44-40)30-14-8-7-9-15-30;1-4-12-30(13-5-1)32-22-24-41-39(28-32)34-16-10-20-37(26-34)43(36-18-8-3-9-19-36)38-21-11-17-35(27-38)40-29-33(23-25-42-40)31-14-6-2-7-15-31;1-2-10-26(11-3-1)27-18-20-30(21-19-27)37(31-14-8-12-28(24-31)33-16-4-6-22-35-33)32-15-9-13-29(25-32)34-17-5-7-23-36-34;1-22-20-23(2)31(24(3)21-22)34(29-18-10-16-27(32-29)25-12-6-4-7-13-25)30-19-11-17-28(33-30)26-14-8-5-9-15-26;1-22-14-16-25(17-15-22)32(26-10-6-8-23(20-26)28-12-2-4-18-30-28)27-11-7-9-24(21-27)29-13-3-5-19-31-29;29-23-13-15-24(16-14-23)32(25-9-5-7-21(19-25)27-11-1-3-17-30-27)26-10-6-8-22(20-26)28-12-2-4-18-31-28;;;;;;/h7-23,26-29H,1-6H3;1-25,28-29H;1-23H;4-12,14,16-21H,1-3H3;2-19H,1H3;1-18H;;;;;;/q6*-2;6*+2
InChIKeyPHTXNTZRVBFZTF-UHFFFAOYSA-N
MW4046.06 g/mol
LogP51.91
Rot. Bonds34

About 3,5-ditert-butyl-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-N-(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;N-(4-fluorophenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-methylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-phenyl-3-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzene-2-id-1-amine;N-(4-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;hexakis(platinum(2+))

3,5-ditert-butyl-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-N-(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;N-(4-fluorophenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-methylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-phenyl-3-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzene-2-id-1-amine;N-(4-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;hexakis(platinum(2+)) (PubChem CID 157326541) has the molecular formula C204H153FN18Pt6 and a molecular weight of 4046.06 g/mol. Its IUPAC name is 3,5-ditert-butyl-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-N-(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;N-(4-fluorophenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-methylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-phenyl-3-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzene-2-id-1-amine;N-(4-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;hexakis(platinum(2+)).

Molecular Properties

Compound Name3,5-ditert-butyl-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-N-(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;N-(4-fluorophenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-methylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-phenyl-3-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzene-2-id-1-amine;N-(4-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;hexakis(platinum(2+))
PubChem CID157326541
Molecular FormulaC204H153FN18Pt6
Molecular Weight4046.06 g/mol
Exact Mass4043.04
IUPAC Name3,5-ditert-butyl-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-N-(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;N-(4-fluorophenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-methylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-phenyl-3-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzene-2-id-1-amine;N-(4-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;hexakis(platinum(2+))
SMILESCC(C)(C)c1cc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3cc(-c4ccccc4)ccn3)ccc2)cc(C(C)(C)C)c1.Cc1cc(C)c(N(c2cccc(-c3[c-]cccc3)n2)c2cccc(-c3[c-]cccc3)n2)c(C)c1.Cc1ccc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)cc1.Fc1ccc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2cc(-c3ccccc3)ccn2)cccc1N(c1[c-]c(-c2cc(-c3ccccc3)ccn2)ccc1)c1ccccc1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C42H39N3.C40H27N3.C34H23N3.C31H25N3.C29H21N3.C28H18FN3.6Pt/c1-41(2,3)34-27-35(42(4,5)6)29-38(28-34)45(36-18-12-16-32(24-36)39-20-10-11-22-43-39)37-19-13-17-33(25-37)40-26-31(21-23-44-40)30-14-8-7-9-15-30;1-4-12-30(13-5-1)32-22-24-41-39(28-32)34-16-10-20-37(26-34)43(36-18-8-3-9-19-36)38-21-11-17-35(27-38)40-29-33(23-25-42-40)31-14-6-2-7-15-31;1-2-10-26(11-3-1)27-18-20-30(21-19-27)37(31-14-8-12-28(24-31)33-16-4-6-22-35-33)32-15-9-13-29(25-32)34-17-5-7-23-36-34;1-22-20-23(2)31(24(3)21-22)34(29-18-10-16-27(32-29)25-12-6-4-7-13-25)30-19-11-17-28(33-30)26-14-8-5-9-15-26;1-22-14-16-25(17-15-22)32(26-10-6-8-23(20-26)28-12-2-4-18-30-28)27-11-7-9-24(21-27)29-13-3-5-19-31-29;29-23-13-15-24(16-14-23)32(25-9-5-7-21(19-25)27-11-1-3-17-30-27)26-10-6-8-22(20-26)28-12-2-4-18-31-28;;;;;;/h7-23,26-29H,1-6H3;1-25,28-29H;1-23H;4-12,14,16-21H,1-3H3;2-19H,1H3;1-18H;;;;;;/q6*-2;6*+2
InChIKeyPHTXNTZRVBFZTF-UHFFFAOYSA-N
XLogP51.91
TPSA174.12 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds34
Heavy Atoms229
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004046.06
LogP ≤ 551.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

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

Analyze 3,5-ditert-butyl-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-N-(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;N-(4-fluorophenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-methylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-phenyl-3-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzene-2-id-1-amine;N-(4-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;hexakis(platinum(2+)) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;1-N,1-N-diphenyl-4-N,4-N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;N,4-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)pyridin-2-amine;platinum;tetrakis(platinum(2+));pyridine;2-pyridin-2-yloxy-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)pyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline
CID 158819078
(2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;N-(3,5-ditert-butylphenyl)-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine
CID 160655242
[4-[bis(3-pyridin-2-ylbenzene-2-id-1-yl)amino]phenyl]-triphenylazanium;N-(4-carbazol-9-ylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;3,5-ditert-butyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-amine;hexakis(platinum(2+));2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)benzene-2-id-1-yl]oxypyridine;2,4,6-trimethyl-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)aniline
CID 158436843
CID 158261732
CID 158261732
4-N,4-N-bis[3-(5-methyl-4-naphthalen-2-yl-2-pyridinyl)benzene-2-id-1-yl]-1-N,1-N-diphenylbenzene-1,4-diamine;4-N,4-N-bis[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1-N,1-N-diphenylbenzene-1,4-diamine;4-N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-N,1-N-diphenyl-4-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;tris(platinum(2+))
CID 161312418
2-[3-(3,5-ditert-butyl-N-[6-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-pyridinyl]anilino)benzene-2-id-1-yl]phenol;platinum
CID 164731372
deuterioiminophosphane;iridium;N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine;4-phenyl-2-phenylpyridine;2-phenylpyridine
CID 159484611
5-(4-fluoro-2-methylphenyl)-2-phenylpyridine;tris(iridium);4-(4-methylphenyl)-2-phenylpyridine;tris(5-methyl-2-phenylpyridine);4-phenyl-2-phenylpyridine
CID 158360388
2-[3-(4-tert-butyl-N-[6-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-pyridinyl]-2,6-dimethylanilino)benzene-2-id-1-yl]-6-fluorophenol;platinum
CID 164731405
bis(4-tert-butyl-2-(3-phenylbenzene-6-id-1-yl)pyridine);tris(iridium);2-(3-phenylbenzene-6-id-1-yl)pyridine;bis(2-phenylpyridine)
CID 160793818
iridium;2-(2-methylphenyl)-4-phenylpyridine;2-phenylpyridine
CID 166502440
4-tert-butyl-2-(3-phenylbenzene-6-id-1-yl)pyridine;pentakis(iridium);2-[3-(3-methylphenyl)benzene-6-id-1-yl]pyridine;2-methyl-6-(3-phenylbenzene-6-id-1-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine;2-(4-phenylbenzene-6-id-1-yl)pyridine;bis(2-phenylpyridine)
CID 158899422

Frequently Asked Questions

What is the IUPAC name of 3,5-ditert-butyl-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-N-(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;N-(4-fluorophenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-methylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-phenyl-3-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzene-2-id-1-amine;N-(4-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;hexakis(platinum(2+))?
The IUPAC name of 3,5-ditert-butyl-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-N-(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;N-(4-fluorophenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-methylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-phenyl-3-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzene-2-id-1-amine;N-(4-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;hexakis(platinum(2+)) (CID 157326541) is 3,5-ditert-butyl-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-N-(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;N-(4-fluorophenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-methylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-phenyl-3-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzene-2-id-1-amine;N-(4-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;hexakis(platinum(2+)).
What is the SMILES notation for 3,5-ditert-butyl-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-N-(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;N-(4-fluorophenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-methylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-phenyl-3-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzene-2-id-1-amine;N-(4-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;hexakis(platinum(2+))?
The canonical SMILES for 3,5-ditert-butyl-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-N-(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;N-(4-fluorophenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-methylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-phenyl-3-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzene-2-id-1-amine;N-(4-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;hexakis(platinum(2+)) is CC(C)(C)c1cc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3cc(-c4ccccc4)ccn3)ccc2)cc(C(C)(C)C)c1.Cc1cc(C)c(N(c2cccc(-c3[c-]cccc3)n2)c2cccc(-c3[c-]cccc3)n2)c(C)c1.Cc1ccc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)cc1.Fc1ccc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2cc(-c3ccccc3)ccn2)cccc1N(c1[c-]c(-c2cc(-c3ccccc3)ccn2)ccc1)c1ccccc1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 3,5-ditert-butyl-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-N-(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;N-(4-fluorophenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-methylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-phenyl-3-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzene-2-id-1-amine;N-(4-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;hexakis(platinum(2+))?
The InChIKey is PHTXNTZRVBFZTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H39N3.C40H27N3.C34H23N3.C31H25N3.C29H21N3.C28H18FN3.6Pt/c1-41(2,3)34-27-35(42(4,5)6)29-38(28-34)45(36-18-12-16-32(24-36)39-20-10-11-22-43-39)37-19-13-17-33(25-37)40-26-31(21-23-44-40)30-14-8-7-9-15-30;1-4-12-30(13-5-1)32-22-24-41-39(28-32)34-16-10-20-37(26-34)43(36-18-8-3-9-19-36)38-21-11-17-35(27-38)40-29-33(23-25-42-40)31-14-6-2-7-15-31;1-2-10-26(11-3-1)27-18-20-30(21-19-27)37(31-14-8-12-28(24-31)33-16-4-6-22-35-33)32-15-9-13-29(25-32)34-17-5-7-23-36-34;1-22-20-23(2)31(24(3)21-22)34(29-18-10-16-27(32-29)25-12-6-4-7-13-25)30-19-11-17-28(33-30)26-14-8-5-9-15-26;1-22-14-16-25(17-15-22)32(26-10-6-8-23(20-26)28-12-2-4-18-30-28)27-11-7-9-24(21-27)29-13-3-5-19-31-29;29-23-13-15-24(16-14-23)32(25-9-5-7-21(19-25)27-11-1-3-17-30-27)26-10-6-8-22(20-26)28-12-2-4-18-31-28;;;;;;/h7-23,26-29H,1-6H3;1-25,28-29H;1-23H;4-12,14,16-21H,1-3H3;2-19H,1H3;1-18H;;;;;;/q6*-2;6*+2.
What are the key properties of 3,5-ditert-butyl-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-N-(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;N-(4-fluorophenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-methylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-phenyl-3-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzene-2-id-1-amine;N-(4-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;hexakis(platinum(2+))?
3,5-ditert-butyl-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-N-(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;N-(4-fluorophenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-methylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-phenyl-3-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzene-2-id-1-amine;N-(4-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;hexakis(platinum(2+)) has a molecular weight of 4046.06 g/mol, XLogP of 51.91, 34 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-ditert-butyl-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-N-(3-pyridin-2-ylbenzene-2-id-1-yl)aniline;N-(4-fluorophenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(4-methylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-phenyl-3-(4-phenyl-2-pyridinyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]benzene-2-id-1-amine;N-(4-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;6-phenyl-N-(6-phenyl-2-pyridinyl)-N-(2,4,6-trimethylphenyl)pyridin-2-amine;hexakis(platinum(2+)) is sourced from PubChem (CID 157326541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).