4-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tris(platinum(2+))

C185H113N25O2Pt3S — CID 158002905

About 4-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tris(platinum(2+))

4-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tris(platinum(2+)) (PubChem CID 158002905) has the molecular formula C185H113N25O2Pt3S and a molecular weight of 3335.41 g/mol. Its IUPAC name is 4-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tris(platinum(2+)).

Molecular Properties

• Compound Name: 4-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tris(platinum(2+))
• PubChem CID: 158002905
• Molecular Formula: C185H113N25O2Pt3S
• Molecular Weight: 3335.41 g/mol
• Exact Mass: 3332.82
• IUPAC Name: 4-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tris(platinum(2+))
• SMILES: [Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1cc(-c2ccc(-c3ccc4c(c3)c3nc5ccccc5cc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)o2)ccn1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1cccc(-c2ccc(-c3ccc4c(c3)c3nc5ccccc5cc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)o2)c1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1cccc(-c2ccc(-c3ccc4c(c3)c3nc5ccccc5cc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)s2)c1
• InChI: InChI=1S/C62H38N8O.C62H38N8S.C61H37N9O.3Pt/c2*1-3-16-41(17-4-1)60-66-61(42-18-5-2-6-19-42)68-62(67-60)70-55-31-30-47(39-51(55)59-56(70)40-45-20-7-8-29-54(45)65-59)58-33-32-57(71-58)46-23-15-26-50(38-46)69(48-24-13-21-43(36-48)52-27-9-11-34-63-52)49-25-14-22-44(37-49)53-28-10-12-35-64-53;1-3-15-40(16-4-1)59-66-60(41-17-5-2-6-18-41)68-61(67-59)70-53-28-27-45(37-49(53)58-54(70)38-44-19-7-8-26-52(44)65-58)55-29-30-56(71-55)46-31-34-64-57(39-46)69(47-22-13-20-42(35-47)50-24-9-11-32-62-50)48-23-14-21-43(36-48)51-25-10-12-33-63-51;;;/h2*1-35,38-40H;1-34,37-39H;;;/q3*-2;3*+2
• InChIKey: MVBAFVPSCFNITP-UHFFFAOYSA-N
• XLogP: 44.77
• TPSA: 295.70 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 30
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3335.41
LogP ≤ 5	44.77
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tris(platinum(2+))?

The IUPAC name of 4-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tris(platinum(2+)) (CID 158002905) is 4-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tris(platinum(2+)).

What is the SMILES notation for 4-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tris(platinum(2+))?

The canonical SMILES for 4-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tris(platinum(2+)) is [Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1cc(-c2ccc(-c3ccc4c(c3)c3nc5ccccc5cc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)o2)ccn1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1cccc(-c2ccc(-c3ccc4c(c3)c3nc5ccccc5cc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)o2)c1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1cccc(-c2ccc(-c3ccc4c(c3)c3nc5ccccc5cc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)s2)c1.

What is the InChIKey of 4-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tris(platinum(2+))?

The InChIKey is MVBAFVPSCFNITP-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H38N8O.C62H38N8S.C61H37N9O.3Pt/c2*1-3-16-41(17-4-1)60-66-61(42-18-5-2-6-19-42)68-62(67-60)70-55-31-30-47(39-51(55)59-56(70)40-45-20-7-8-29-54(45)65-59)58-33-32-57(71-58)46-23-15-26-50(38-46)69(48-24-13-21-43(36-48)52-27-9-11-34-63-52)49-25-14-22-44(37-49)53-28-10-12-35-64-53;1-3-15-40(16-4-1)59-66-60(41-17-5-2-6-18-41)68-61(67-59)70-53-28-27-45(37-49(53)58-54(70)38-44-19-7-8-26-52(44)65-58)55-29-30-56(71-55)46-31-34-64-57(39-46)69(47-22-13-20-42(35-47)50-24-9-11-32-62-50)48-23-14-21-43(36-48)51-25-10-12-33-63-51;;;/h2*1-35,38-40H;1-34,37-39H;;;/q3*-2;3*+2.

What are the key properties of 4-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tris(platinum(2+))?

4-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tris(platinum(2+)) has a molecular weight of 3335.41 g/mol, XLogP of 44.77, 30 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)pyridin-2-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]furan-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;N-[3-[5-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]thiophen-2-yl]phenyl]-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;tris(platinum(2+)) is sourced from PubChem (CID 158002905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).