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

C107H63N13Pt2S4 — CID 158558692

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

2-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)thieno[3,2-b]thiophen-5-amine;2-(10-phenylindolo[3,2-b]quinolin-7-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)thieno[3,2-b]thiophen-5-amine;bis(platinum(2+)) (PubChem CID 158558692) has the molecular formula C107H63N13Pt2S4 and a molecular weight of 2049.20 g/mol. Its IUPAC name is 2-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)thieno[3,2-b]thiophen-5-amine;2-(10-phenylindolo[3,2-b]quinolin-7-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)thieno[3,2-b]thiophen-5-amine;bis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)thieno[3,2-b]thiophen-5-amine;2-(10-phenylindolo[3,2-b]quinolin-7-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)thieno[3,2-b]thiophen-5-amine;bis(platinum(2+))
• PubChem CID: 158558692
• Molecular Formula: C107H63N13Pt2S4
• Molecular Weight: 2049.20 g/mol
• Exact Mass: 2047.35
• IUPAC Name: 2-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)thieno[3,2-b]thiophen-5-amine;2-(10-phenylindolo[3,2-b]quinolin-7-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)thieno[3,2-b]thiophen-5-amine;bis(platinum(2+))
• SMILES: [Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1cc2sc(-c3ccc4c(c3)c3nc5ccccc5cc3n4-c3ccccc3)cc2s1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1cc2sc(-c3ccc4c(c3)c3nc5ccccc5cc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2s1
• InChI: InChI=1S/C58H34N8S2.C49H29N5S2.2Pt/c1-3-15-37(16-4-1)56-62-57(38-17-5-2-6-18-38)64-58(63-56)66-49-28-27-42(33-45(49)55-50(66)34-41-19-7-8-26-48(41)61-55)51-35-52-53(67-51)36-54(68-52)65(43-22-13-20-39(31-43)46-24-9-11-29-59-46)44-23-14-21-40(32-44)47-25-10-12-30-60-47;1-2-15-36(16-3-1)54-43-23-22-35(28-39(43)49-44(54)29-34-12-4-5-21-42(34)52-49)45-30-46-47(55-45)31-48(56-46)53(37-17-10-13-32(26-37)40-19-6-8-24-50-40)38-18-11-14-33(27-38)41-20-7-9-25-51-41;;/h1-30,33-36H;1-25,28-31H;;/q2*-2;2*+2
• InChIKey: XYMARGICJYJJNY-UHFFFAOYSA-N
• XLogP: 28.45
• TPSA: 132.35 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 16
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2049.20
LogP ≤ 5	28.45
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of 2-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)thieno[3,2-b]thiophen-5-amine;2-(10-phenylindolo[3,2-b]quinolin-7-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)thieno[3,2-b]thiophen-5-amine;bis(platinum(2+)) (CID 158558692) is 2-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)thieno[3,2-b]thiophen-5-amine;2-(10-phenylindolo[3,2-b]quinolin-7-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)thieno[3,2-b]thiophen-5-amine;bis(platinum(2+)).

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

The canonical SMILES for 2-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)thieno[3,2-b]thiophen-5-amine;2-(10-phenylindolo[3,2-b]quinolin-7-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)thieno[3,2-b]thiophen-5-amine;bis(platinum(2+)) is [Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1cc2sc(-c3ccc4c(c3)c3nc5ccccc5cc3n4-c3ccccc3)cc2s1.[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1cc2sc(-c3ccc4c(c3)c3nc5ccccc5cc3n4-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2s1.

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

The InChIKey is XYMARGICJYJJNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H34N8S2.C49H29N5S2.2Pt/c1-3-15-37(16-4-1)56-62-57(38-17-5-2-6-18-38)64-58(63-56)66-49-28-27-42(33-45(49)55-50(66)34-41-19-7-8-26-48(41)61-55)51-35-52-53(67-51)36-54(68-52)65(43-22-13-20-39(31-43)46-24-9-11-29-59-46)44-23-14-21-40(32-44)47-25-10-12-30-60-47;1-2-15-36(16-3-1)54-43-23-22-35(28-39(43)49-44(54)29-34-12-4-5-21-42(34)52-49)45-30-46-47(55-45)31-48(56-46)53(37-17-10-13-32(26-37)40-19-6-8-24-50-40)38-18-11-14-33(27-38)41-20-7-9-25-51-41;;/h1-30,33-36H;1-25,28-31H;;/q2*-2;2*+2.

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

2-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)thieno[3,2-b]thiophen-5-amine;2-(10-phenylindolo[3,2-b]quinolin-7-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)thieno[3,2-b]thiophen-5-amine;bis(platinum(2+)) has a molecular weight of 2049.20 g/mol, XLogP of 28.45, 16 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-b]quinolin-7-yl]-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)thieno[3,2-b]thiophen-5-amine;2-(10-phenylindolo[3,2-b]quinolin-7-yl)-N,N-bis(3-pyridin-2-ylbenzene-2-id-1-yl)thieno[3,2-b]thiophen-5-amine;bis(platinum(2+)) is sourced from PubChem (CID 158558692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).