5,10-dipyridin-2-yl-2,7-bis[[3-(4-pyridin-3-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+))

C52H30N10O2Pt2 — CID 154592370

About 5,10-dipyridin-2-yl-2,7-bis[[3-(4-pyridin-3-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+))

5,10-dipyridin-2-yl-2,7-bis[[3-(4-pyridin-3-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+)) (PubChem CID 154592370) has the molecular formula C52H30N10O2Pt2 and a molecular weight of 1217.04 g/mol. Its IUPAC name is 5,10-dipyridin-2-yl-2,7-bis[[3-(4-pyridin-3-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+)).

Molecular Properties

• Compound Name: 5,10-dipyridin-2-yl-2,7-bis[[3-(4-pyridin-3-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+))
• PubChem CID: 154592370
• Molecular Formula: C52H30N10O2Pt2
• Molecular Weight: 1217.04 g/mol
• Exact Mass: 1216.18
• IUPAC Name: 5,10-dipyridin-2-yl-2,7-bis[[3-(4-pyridin-3-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+))
• SMILES: [Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2c(c4ccc(Oc5[c-]c(-n6cc(-c7cccnc7)cn6)ccc5)[c-]c4n2-c2ccccn2)n3-c2ccccn2)cccc1-n1cc(-c2cccnc2)cn1
• InChI: InChI=1S/C52H30N10O2.2Pt/c1-3-23-55-49(15-1)61-47-27-43(63-41-13-5-11-39(25-41)59-33-37(31-57-59)35-9-7-21-53-29-35)17-19-45(47)52-51(61)46-20-18-44(28-48(46)62(52)50-16-2-4-24-56-50)64-42-14-6-12-40(26-42)60-34-38(32-58-60)36-10-8-22-54-30-36;;/h1-24,29-34H;;/q-4;2*+2
• InChIKey: SSVSYYZNSCDYRJ-UHFFFAOYSA-N
• XLogP: 10.79
• TPSA: 115.52 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 10
• Heavy Atoms: 66
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1217.04
LogP ≤ 5	10.79
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 5,10-dipyridin-2-yl-2,7-bis[[3-(4-pyridin-3-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+))?

The IUPAC name of 5,10-dipyridin-2-yl-2,7-bis[[3-(4-pyridin-3-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+)) (CID 154592370) is 5,10-dipyridin-2-yl-2,7-bis[[3-(4-pyridin-3-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+)).

What is the SMILES notation for 5,10-dipyridin-2-yl-2,7-bis[[3-(4-pyridin-3-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+))?

The canonical SMILES for 5,10-dipyridin-2-yl-2,7-bis[[3-(4-pyridin-3-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+)) is [Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2c(c4ccc(Oc5[c-]c(-n6cc(-c7cccnc7)cn6)ccc5)[c-]c4n2-c2ccccn2)n3-c2ccccn2)cccc1-n1cc(-c2cccnc2)cn1.

What is the InChIKey of 5,10-dipyridin-2-yl-2,7-bis[[3-(4-pyridin-3-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+))?

The InChIKey is SSVSYYZNSCDYRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H30N10O2.2Pt/c1-3-23-55-49(15-1)61-47-27-43(63-41-13-5-11-39(25-41)59-33-37(31-57-59)35-9-7-21-53-29-35)17-19-45(47)52-51(61)46-20-18-44(28-48(46)62(52)50-16-2-4-24-56-50)64-42-14-6-12-40(26-42)60-34-38(32-58-60)36-10-8-22-54-30-36;;/h1-24,29-34H;;/q-4;2*+2.

What are the key properties of 5,10-dipyridin-2-yl-2,7-bis[[3-(4-pyridin-3-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+))?

5,10-dipyridin-2-yl-2,7-bis[[3-(4-pyridin-3-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+)) has a molecular weight of 1217.04 g/mol, XLogP of 10.79, 10 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 5,10-dipyridin-2-yl-2,7-bis[[3-(4-pyridin-3-ylpyrazol-1-yl)benzene-2-id-1-yl]oxy]-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+)) is sourced from PubChem (CID 154592370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).