bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(2-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;pentakis(platinum(2+))

C177H127N16O2Pt6S3- — CID 158361872

IUPACbis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(2-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;pentakis(platinum(2+))
SMILESCCCCCCCCc1ccc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)cc1.O=C(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c(-c2ccccn2)ccc1.Oc1ccsc1-c1cccc(-c2cccc(-c3[c-]cccc3)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1c(-c2ccccn2)cc(-c2ccccc2)cc1N(c1[c-]c(-c2ccccn2)cc(-c2ccccc2)c1)c1ccccc1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccccc1-c1ccccc1.[c-]1c(-c2nccs2)cccc1N(c1[c-]c(-c2nccs2)ccc1)c1ccccc1
InChIInChI=1S/C40H27N3.C36H35N3.C34H23N3.C24H15N3S2.C23H14N2O.C20H13N2OS.6Pt/c1-4-14-30(15-5-1)32-24-34(39-20-10-12-22-41-39)28-37(26-32)43(36-18-8-3-9-19-36)38-27-33(31-16-6-2-7-17-31)25-35(29-38)40-21-11-13-23-42-40;1-2-3-4-5-6-7-14-29-21-23-32(24-22-29)39(33-17-12-15-30(27-33)35-19-8-10-25-37-35)34-18-13-16-31(28-34)36-20-9-11-26-38-36;1-2-12-26(13-3-1)31-18-4-5-21-34(31)37(29-16-10-14-27(24-29)32-19-6-8-22-35-32)30-17-11-15-28(25-30)33-20-7-9-23-36-33;1-2-8-20(9-3-1)27(21-10-4-6-18(16-21)23-25-12-14-28-23)22-11-5-7-19(17-22)24-26-13-15-29-24;26-23(19-9-5-7-17(15-19)21-11-1-3-13-24-21)20-10-6-8-18(16-20)22-12-2-4-14-25-22;23-19-12-13-24-20(19)18-11-5-10-17(22-18)16-9-4-8-15(21-16)14-6-2-1-3-7-14;;;;;;/h1-27H;8-13,15-26H,2-7,14H2,1H3;1-23H;1-15H;1-14H;1-6,8-13,23H;;;;;;/q5*-2;-1;;5*+2
InChIKeyWBBYYOKHHNCENC-UHFFFAOYSA-N
MW3776.74 g/mol
LogP45.22
Rot. Bonds37

About bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(2-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;pentakis(platinum(2+))

bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(2-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;pentakis(platinum(2+)) (PubChem CID 158361872) has the molecular formula C177H127N16O2Pt6S3- and a molecular weight of 3776.74 g/mol. Its IUPAC name is bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(2-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;pentakis(platinum(2+)).

Molecular Properties

Compound Namebis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(2-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;pentakis(platinum(2+))
PubChem CID158361872
Molecular FormulaC177H127N16O2Pt6S3-
Molecular Weight3776.74 g/mol
Exact Mass3773.74
IUPAC Namebis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(2-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;pentakis(platinum(2+))
SMILESCCCCCCCCc1ccc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)cc1.O=C(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c(-c2ccccn2)ccc1.Oc1ccsc1-c1cccc(-c2cccc(-c3[c-]cccc3)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1c(-c2ccccn2)cc(-c2ccccc2)cc1N(c1[c-]c(-c2ccccn2)cc(-c2ccccc2)c1)c1ccccc1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccccc1-c1ccccc1.[c-]1c(-c2nccs2)cccc1N(c1[c-]c(-c2nccs2)ccc1)c1ccccc1
InChIInChI=1S/C40H27N3.C36H35N3.C34H23N3.C24H15N3S2.C23H14N2O.C20H13N2OS.6Pt/c1-4-14-30(15-5-1)32-24-34(39-20-10-12-22-41-39)28-37(26-32)43(36-18-8-3-9-19-36)38-27-33(31-16-6-2-7-17-31)25-35(29-38)40-21-11-13-23-42-40;1-2-3-4-5-6-7-14-29-21-23-32(24-22-29)39(33-17-12-15-30(27-33)35-19-8-10-25-37-35)34-18-13-16-31(28-34)36-20-9-11-26-38-36;1-2-12-26(13-3-1)31-18-4-5-21-34(31)37(29-16-10-14-27(24-29)32-19-6-8-22-35-32)30-17-11-15-28(25-30)33-20-7-9-23-36-33;1-2-8-20(9-3-1)27(21-10-4-6-18(16-21)23-25-12-14-28-23)22-11-5-7-19(17-22)24-26-13-15-29-24;26-23(19-9-5-7-17(15-19)21-11-1-3-13-24-21)20-10-6-8-18(16-20)22-12-2-4-14-25-22;23-19-12-13-24-20(19)18-11-5-10-17(22-18)16-9-4-8-15(21-16)14-6-2-1-3-7-14;;;;;;/h1-27H;8-13,15-26H,2-7,14H2,1H3;1-23H;1-15H;1-14H;1-6,8-13,23H;;;;;;/q5*-2;-1;;5*+2
InChIKeyWBBYYOKHHNCENC-UHFFFAOYSA-N
XLogP45.22
TPSA204.94 Ų
H-Bond Donors1
H-Bond Acceptors21
Rotatable Bonds37
Heavy Atoms204
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003776.74
LogP ≤ 545.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiophene_hydroxy(28)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(2-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;pentakis(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(2-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;pentakis(platinum(2+))?
The IUPAC name of bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(2-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;pentakis(platinum(2+)) (CID 158361872) is bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(2-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;pentakis(platinum(2+)).
What is the SMILES notation for bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(2-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;pentakis(platinum(2+))?
The canonical SMILES for bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(2-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;pentakis(platinum(2+)) is CCCCCCCCc1ccc(N(c2[c-]c(-c3ccccn3)ccc2)c2[c-]c(-c3ccccn3)ccc2)cc1.O=C(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c(-c2ccccn2)ccc1.Oc1ccsc1-c1cccc(-c2cccc(-c3[c-]cccc3)n2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt].[c-]1c(-c2ccccn2)cc(-c2ccccc2)cc1N(c1[c-]c(-c2ccccn2)cc(-c2ccccc2)c1)c1ccccc1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccccc1-c1ccccc1.[c-]1c(-c2nccs2)cccc1N(c1[c-]c(-c2nccs2)ccc1)c1ccccc1.
What is the InChIKey of bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(2-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;pentakis(platinum(2+))?
The InChIKey is WBBYYOKHHNCENC-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H27N3.C36H35N3.C34H23N3.C24H15N3S2.C23H14N2O.C20H13N2OS.6Pt/c1-4-14-30(15-5-1)32-24-34(39-20-10-12-22-41-39)28-37(26-32)43(36-18-8-3-9-19-36)38-27-33(31-16-6-2-7-17-31)25-35(29-38)40-21-11-13-23-42-40;1-2-3-4-5-6-7-14-29-21-23-32(24-22-29)39(33-17-12-15-30(27-33)35-19-8-10-25-37-35)34-18-13-16-31(28-34)36-20-9-11-26-38-36;1-2-12-26(13-3-1)31-18-4-5-21-34(31)37(29-16-10-14-27(24-29)32-19-6-8-22-35-32)30-17-11-15-28(25-30)33-20-7-9-23-36-33;1-2-8-20(9-3-1)27(21-10-4-6-18(16-21)23-25-12-14-28-23)22-11-5-7-19(17-22)24-26-13-15-29-24;26-23(19-9-5-7-17(15-19)21-11-1-3-13-24-21)20-10-6-8-18(16-20)22-12-2-4-14-25-22;23-19-12-13-24-20(19)18-11-5-10-17(22-18)16-9-4-8-15(21-16)14-6-2-1-3-7-14;;;;;;/h1-27H;8-13,15-26H,2-7,14H2,1H3;1-23H;1-15H;1-14H;1-6,8-13,23H;;;;;;/q5*-2;-1;;5*+2.
What are the key properties of bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(2-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;pentakis(platinum(2+))?
bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(2-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;pentakis(platinum(2+)) has a molecular weight of 3776.74 g/mol, XLogP of 45.22, 37 rotatable bonds, 1 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3-pyridin-2-ylbenzene-2-id-1-yl)methanone;N,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-5-pyridin-2-ylbenzene-6-id-1-amine;N-(4-octylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-(2-phenylphenyl)-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;2-[6-(6-phenyl-2-pyridinyl)-2-pyridinyl]thiophen-3-ol;N-phenyl-3-(1,3-thiazol-2-yl)-N-[3-(1,3-thiazol-2-yl)benzene-2-id-1-yl]benzene-2-id-1-amine;platinum;pentakis(platinum(2+)) is sourced from PubChem (CID 158361872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).