bis(7-carbazol-9-ylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]);bis(N,N-diphenylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]-7-amine);tris(platinum(2+));bis(7-(trifluoromethyl)spiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole])

C188H114F6N10Pt3Si6 — CID 160612141

About bis(7-carbazol-9-ylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]);bis(N,N-diphenylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]-7-amine);tris(platinum(2+));bis(7-(trifluoromethyl)spiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole])

bis(7-carbazol-9-ylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]);bis(N,N-diphenylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]-7-amine);tris(platinum(2+));bis(7-(trifluoromethyl)spiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]) (PubChem CID 160612141) has the molecular formula C188H114F6N10Pt3Si6 and a molecular weight of 3380.79 g/mol. Its IUPAC name is bis(7-carbazol-9-ylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]);bis(N,N-diphenylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]-7-amine);tris(platinum(2+));bis(7-(trifluoromethyl)spiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]).

Molecular Properties

• Compound Name: bis(7-carbazol-9-ylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]);bis(N,N-diphenylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]-7-amine);tris(platinum(2+));bis(7-(trifluoromethyl)spiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole])
• PubChem CID: 160612141
• Molecular Formula: C188H114F6N10Pt3Si6
• Molecular Weight: 3380.79 g/mol
• Exact Mass: 3377.67
• IUPAC Name: bis(7-carbazol-9-ylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]);bis(N,N-diphenylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]-7-amine);tris(platinum(2+));bis(7-(trifluoromethyl)spiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole])
• SMILES: FC(F)(F)c1c[c-]c2c(c1)[Si]1(c3ccccc3-c3ccccc31)c1cccnc1-2.FC(F)(F)c1c[c-]c2c(c1)[Si]1(c3ccccc3-c3ccccc31)c1cccnc1-2.[Pt+2].[Pt+2].[Pt+2].[c-]1cc(-n2c3ccccc3c3ccccc32)cc2c1-c1ncccc1[Si]21c2ccccc2-c2ccccc21.[c-]1cc(-n2c3ccccc3c3ccccc32)cc2c1-c1ncccc1[Si]21c2ccccc2-c2ccccc21.[c-]1cc(N(c2ccccc2)c2ccccc2)cc2c1-c1ncccc1[Si]21c2ccccc2-c2ccccc21.[c-]1cc(N(c2ccccc2)c2ccccc2)cc2c1-c1ncccc1[Si]21c2ccccc2-c2ccccc21
• InChI: InChI=1S/2C35H21N2Si.2C35H23N2Si.2C24H13F3NSi.3Pt/c2*1-5-14-29-24(10-1)25-11-2-6-15-30(25)37(29)23-19-20-28-34(22-23)38(33-18-9-21-36-35(28)33)31-16-7-3-12-26(31)27-13-4-8-17-32(27)38;2*1-3-12-25(13-4-1)37(26-14-5-2-6-15-26)27-21-22-30-34(24-27)38(33-20-11-23-36-35(30)33)31-18-9-7-16-28(31)29-17-8-10-19-32(29)38;2*25-24(26,27)15-11-12-18-22(14-15)29(21-10-5-13-28-23(18)21)19-8-3-1-6-16(19)17-7-2-4-9-20(17)29;;;/h2*1-19,21-22H;2*1-21,23-24H;2*1-11,13-14H;;;/q6*-1;3*+2
• InChIKey: KXBGDHBURWBBKR-UHFFFAOYSA-N
• XLogP: 28.48
• TPSA: 93.68 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 8
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3380.79
LogP ≤ 5	28.48
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(7-carbazol-9-ylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]);bis(N,N-diphenylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]-7-amine);tris(platinum(2+));bis(7-(trifluoromethyl)spiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole])?

The IUPAC name of bis(7-carbazol-9-ylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]);bis(N,N-diphenylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]-7-amine);tris(platinum(2+));bis(7-(trifluoromethyl)spiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]) (CID 160612141) is bis(7-carbazol-9-ylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]);bis(N,N-diphenylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]-7-amine);tris(platinum(2+));bis(7-(trifluoromethyl)spiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]).

What is the SMILES notation for bis(7-carbazol-9-ylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]);bis(N,N-diphenylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]-7-amine);tris(platinum(2+));bis(7-(trifluoromethyl)spiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole])?

The canonical SMILES for bis(7-carbazol-9-ylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]);bis(N,N-diphenylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]-7-amine);tris(platinum(2+));bis(7-(trifluoromethyl)spiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]) is FC(F)(F)c1c[c-]c2c(c1)[Si]1(c3ccccc3-c3ccccc31)c1cccnc1-2.FC(F)(F)c1c[c-]c2c(c1)[Si]1(c3ccccc3-c3ccccc31)c1cccnc1-2.[Pt+2].[Pt+2].[Pt+2].[c-]1cc(-n2c3ccccc3c3ccccc32)cc2c1-c1ncccc1[Si]21c2ccccc2-c2ccccc21.[c-]1cc(-n2c3ccccc3c3ccccc32)cc2c1-c1ncccc1[Si]21c2ccccc2-c2ccccc21.[c-]1cc(N(c2ccccc2)c2ccccc2)cc2c1-c1ncccc1[Si]21c2ccccc2-c2ccccc21.[c-]1cc(N(c2ccccc2)c2ccccc2)cc2c1-c1ncccc1[Si]21c2ccccc2-c2ccccc21.

What is the InChIKey of bis(7-carbazol-9-ylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]);bis(N,N-diphenylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]-7-amine);tris(platinum(2+));bis(7-(trifluoromethyl)spiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole])?

The InChIKey is KXBGDHBURWBBKR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C35H21N2Si.2C35H23N2Si.2C24H13F3NSi.3Pt/c2*1-5-14-29-24(10-1)25-11-2-6-15-30(25)37(29)23-19-20-28-34(22-23)38(33-18-9-21-36-35(28)33)31-16-7-3-12-26(31)27-13-4-8-17-32(27)38;2*1-3-12-25(13-4-1)37(26-14-5-2-6-15-26)27-21-22-30-34(24-27)38(33-20-11-23-36-35(30)33)31-18-9-7-16-28(31)29-17-8-10-19-32(29)38;2*25-24(26,27)15-11-12-18-22(14-15)29(21-10-5-13-28-23(18)21)19-8-3-1-6-16(19)17-7-2-4-9-20(17)29;;;/h2*1-19,21-22H;2*1-21,23-24H;2*1-11,13-14H;;;/q6*-1;3*+2.

What are the key properties of bis(7-carbazol-9-ylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]);bis(N,N-diphenylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]-7-amine);tris(platinum(2+));bis(7-(trifluoromethyl)spiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole])?

bis(7-carbazol-9-ylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]);bis(N,N-diphenylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]-7-amine);tris(platinum(2+));bis(7-(trifluoromethyl)spiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]) has a molecular weight of 3380.79 g/mol, XLogP of 28.48, 8 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for bis(7-carbazol-9-ylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]);bis(N,N-diphenylspiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]-7-amine);tris(platinum(2+));bis(7-(trifluoromethyl)spiro[9H-[1]benzosilolo[3,2-b]pyridin-9-ide-5,5'-benzo[b][1]benzosilole]) is sourced from PubChem (CID 160612141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).