2,3-diphenyl-N-(2-phenylphenyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-pyridin-2-yl-7H-indol-7-id-6-amine;2,3-diphenyl-N-(2-phenylphenyl)-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;N-naphthalen-1-yl-2,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;tris(platinum(2+))

C160H106N12Pt3 — CID 161300149

About 2,3-diphenyl-N-(2-phenylphenyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-pyridin-2-yl-7H-indol-7-id-6-amine;2,3-diphenyl-N-(2-phenylphenyl)-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;N-naphthalen-1-yl-2,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;tris(platinum(2+))

2,3-diphenyl-N-(2-phenylphenyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-pyridin-2-yl-7H-indol-7-id-6-amine;2,3-diphenyl-N-(2-phenylphenyl)-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;N-naphthalen-1-yl-2,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;tris(platinum(2+)) (PubChem CID 161300149) has the molecular formula C160H106N12Pt3 and a molecular weight of 2781.93 g/mol. Its IUPAC name is 2,3-diphenyl-N-(2-phenylphenyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-pyridin-2-yl-7H-indol-7-id-6-amine;2,3-diphenyl-N-(2-phenylphenyl)-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;N-naphthalen-1-yl-2,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;tris(platinum(2+)).

Molecular Properties

• Compound Name: 2,3-diphenyl-N-(2-phenylphenyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-pyridin-2-yl-7H-indol-7-id-6-amine;2,3-diphenyl-N-(2-phenylphenyl)-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;N-naphthalen-1-yl-2,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;tris(platinum(2+))
• PubChem CID: 161300149
• Molecular Formula: C160H106N12Pt3
• Molecular Weight: 2781.93 g/mol
• Exact Mass: 2779.76
• IUPAC Name: 2,3-diphenyl-N-(2-phenylphenyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-pyridin-2-yl-7H-indol-7-id-6-amine;2,3-diphenyl-N-(2-phenylphenyl)-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;N-naphthalen-1-yl-2,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;tris(platinum(2+))
• SMILES: [Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2cc(-c3ccccc3)ccn2)cccc1N(c1[c-]c2c(cc1)c(-c1ccccc1)c(-c1ccccc1)n2-c1ccccn1)c1ccccc1-c1ccccc1.[c-]1c(-c2ccccn2)cc(-c2ccccc2)cc1N(c1[c-]c2c(cc1)c(-c1ccccc1)c(-c1ccccc1)n2-c1ccccn1)c1cccc2ccccc12.[c-]1c(-c2ccccn2)cc(-c2ccccc2)cc1N(c1[c-]c2c(cc1)c(-c1ccccc1)c(-c1ccccc1)n2-c1ccccn1)c1ccccc1-c1ccccc1
• InChI: InChI=1S/2C54H36N4.C52H34N4.3Pt/c1-5-19-39(20-6-1)43-35-44(49-28-15-17-33-55-49)37-46(36-43)57(50-29-14-13-27-47(50)40-21-7-2-8-22-40)45-31-32-48-51(38-45)58(52-30-16-18-34-56-52)54(42-25-11-4-12-26-42)53(48)41-23-9-3-10-24-41;1-5-18-39(19-6-1)43-33-35-55-49(37-43)44-26-17-27-45(36-44)57(50-29-14-13-28-47(50)40-20-7-2-8-21-40)46-31-32-48-51(38-46)58(52-30-15-16-34-56-52)54(42-24-11-4-12-25-42)53(48)41-22-9-3-10-23-41;1-4-17-37(18-5-1)41-33-42(47-26-12-14-31-53-47)35-44(34-41)55(48-27-16-24-38-19-10-11-25-45(38)48)43-29-30-46-49(36-43)56(50-28-13-15-32-54-50)52(40-22-8-3-9-23-40)51(46)39-20-6-2-7-21-39;;;/h1-36H;1-35,37H;1-34H;;;/q3*-2;3*+2
• InChIKey: QNFVQPVIFRQKQS-UHFFFAOYSA-N
• XLogP: 40.96
• TPSA: 101.85 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 26
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2781.93
LogP ≤ 5	40.96
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenyl-N-(2-phenylphenyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-pyridin-2-yl-7H-indol-7-id-6-amine;2,3-diphenyl-N-(2-phenylphenyl)-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;N-naphthalen-1-yl-2,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;tris(platinum(2+))?

The IUPAC name of 2,3-diphenyl-N-(2-phenylphenyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-pyridin-2-yl-7H-indol-7-id-6-amine;2,3-diphenyl-N-(2-phenylphenyl)-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;N-naphthalen-1-yl-2,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;tris(platinum(2+)) (CID 161300149) is 2,3-diphenyl-N-(2-phenylphenyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-pyridin-2-yl-7H-indol-7-id-6-amine;2,3-diphenyl-N-(2-phenylphenyl)-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;N-naphthalen-1-yl-2,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;tris(platinum(2+)).

What is the SMILES notation for 2,3-diphenyl-N-(2-phenylphenyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-pyridin-2-yl-7H-indol-7-id-6-amine;2,3-diphenyl-N-(2-phenylphenyl)-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;N-naphthalen-1-yl-2,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;tris(platinum(2+))?

The canonical SMILES for 2,3-diphenyl-N-(2-phenylphenyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-pyridin-2-yl-7H-indol-7-id-6-amine;2,3-diphenyl-N-(2-phenylphenyl)-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;N-naphthalen-1-yl-2,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;tris(platinum(2+)) is [Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2cc(-c3ccccc3)ccn2)cccc1N(c1[c-]c2c(cc1)c(-c1ccccc1)c(-c1ccccc1)n2-c1ccccn1)c1ccccc1-c1ccccc1.[c-]1c(-c2ccccn2)cc(-c2ccccc2)cc1N(c1[c-]c2c(cc1)c(-c1ccccc1)c(-c1ccccc1)n2-c1ccccn1)c1cccc2ccccc12.[c-]1c(-c2ccccn2)cc(-c2ccccc2)cc1N(c1[c-]c2c(cc1)c(-c1ccccc1)c(-c1ccccc1)n2-c1ccccn1)c1ccccc1-c1ccccc1.

What is the InChIKey of 2,3-diphenyl-N-(2-phenylphenyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-pyridin-2-yl-7H-indol-7-id-6-amine;2,3-diphenyl-N-(2-phenylphenyl)-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;N-naphthalen-1-yl-2,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;tris(platinum(2+))?

The InChIKey is QNFVQPVIFRQKQS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H36N4.C52H34N4.3Pt/c1-5-19-39(20-6-1)43-35-44(49-28-15-17-33-55-49)37-46(36-43)57(50-29-14-13-27-47(50)40-21-7-2-8-22-40)45-31-32-48-51(38-45)58(52-30-16-18-34-56-52)54(42-25-11-4-12-26-42)53(48)41-23-9-3-10-24-41;1-5-18-39(19-6-1)43-33-35-55-49(37-43)44-26-17-27-45(36-44)57(50-29-14-13-28-47(50)40-20-7-2-8-21-40)46-31-32-48-51(38-46)58(52-30-15-16-34-56-52)54(42-24-11-4-12-25-42)53(48)41-22-9-3-10-23-41;1-4-17-37(18-5-1)41-33-42(47-26-12-14-31-53-47)35-44(34-41)55(48-27-16-24-38-19-10-11-25-45(38)48)43-29-30-46-49(36-43)56(50-28-13-15-32-54-50)52(40-22-8-3-9-23-40)51(46)39-20-6-2-7-21-39;;;/h1-36H;1-35,37H;1-34H;;;/q3*-2;3*+2.

What are the key properties of 2,3-diphenyl-N-(2-phenylphenyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-pyridin-2-yl-7H-indol-7-id-6-amine;2,3-diphenyl-N-(2-phenylphenyl)-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;N-naphthalen-1-yl-2,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;tris(platinum(2+))?

2,3-diphenyl-N-(2-phenylphenyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-pyridin-2-yl-7H-indol-7-id-6-amine;2,3-diphenyl-N-(2-phenylphenyl)-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;N-naphthalen-1-yl-2,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;tris(platinum(2+)) has a molecular weight of 2781.93 g/mol, XLogP of 40.96, 26 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2,3-diphenyl-N-(2-phenylphenyl)-N-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]-1-pyridin-2-yl-7H-indol-7-id-6-amine;2,3-diphenyl-N-(2-phenylphenyl)-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;N-naphthalen-1-yl-2,3-diphenyl-N-(3-phenyl-5-pyridin-2-ylbenzene-6-id-1-yl)-1-pyridin-2-yl-7H-indol-7-id-6-amine;tris(platinum(2+)) is sourced from PubChem (CID 161300149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).