3,5-dimethyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,18-diaza-2,29-diazonianonacyclo[15.12.1.11,7.118,25.02,6.013,30.019,24.011,32.029,31]dotriaconta-2,4,7(32),8,10,13,15,17(30),19,21,23,25(31),26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene

C161H102N12O3Si+6 — CID 157414332

IUPAC3,5-dimethyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,18-diaza-2,29-diazonianonacyclo[15.12.1.11,7.118,25.02,6.013,30.019,24.011,32.029,31]dotriaconta-2,4,7(32),8,10,13,15,17(30),19,21,23,25(31),26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene
SMILESCc1c(-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c(C)[n+]2n1-c1cccc3c1C21c2c(ccc4c5ccccc5n(c24)-c2cccc[n+]21)O3.Cc1c(-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c(C)[n+]2n1-c1cccc3c1C21c2c(cccc2-n2c4ccccc4c4ccc[n+]1c42)O3.Cc1c(-c2ccc3c(c2)[Si]2(c4ccccc4-c4ccccc42)c2ccccc2-3)c(C)[n+]2n1-c1cccc3c1C21c2c(ccc4c5ccccc5n(c24)-c2cccc[n+]21)O3
InChIInChI=1S/2C54H34N4O.C53H34N4OSi/c1-31-49(33-27-28-37-36-16-5-9-21-42(36)53(43(37)30-33)40-19-7-3-14-34(40)35-15-4-8-20-41(35)53)32(2)58-54-50-45(23-11-25-47(50)59-48-26-12-24-46(51(48)54)57(31)58)56-44-22-10-6-17-38(44)39-18-13-29-55(54)52(39)56;1-31-49(33-25-26-37-36-16-5-9-20-42(36)53(43(37)30-33)40-18-7-3-14-34(40)35-15-4-8-19-41(35)53)32(2)58-54-50-45(57(31)58)22-13-23-46(50)59-47-28-27-39-38-17-6-10-21-44(38)56(52(39)51(47)54)48-24-11-12-29-55(48)54;1-31-49(33-25-26-38-37-17-6-10-23-46(37)59(47(38)30-33)44-21-8-4-15-35(44)36-16-5-9-22-45(36)59)32(2)57-53-50-41(56(31)57)19-13-20-42(50)58-43-28-27-39-34-14-3-7-18-40(34)55(52(39)51(43)53)48-24-11-12-29-54(48)53/h3*3-30H,1-2H3/q3*+2
InChIKeyBAGOBLVPJWWQNS-UHFFFAOYSA-N
MW2280.75 g/mol
LogP29.42
Rot. Bonds3

About 3,5-dimethyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,18-diaza-2,29-diazonianonacyclo[15.12.1.11,7.118,25.02,6.013,30.019,24.011,32.029,31]dotriaconta-2,4,7(32),8,10,13,15,17(30),19,21,23,25(31),26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene

3,5-dimethyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,18-diaza-2,29-diazonianonacyclo[15.12.1.11,7.118,25.02,6.013,30.019,24.011,32.029,31]dotriaconta-2,4,7(32),8,10,13,15,17(30),19,21,23,25(31),26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene (PubChem CID 157414332) has the molecular formula C161H102N12O3Si+6 and a molecular weight of 2280.75 g/mol. Its IUPAC name is 3,5-dimethyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,18-diaza-2,29-diazonianonacyclo[15.12.1.11,7.118,25.02,6.013,30.019,24.011,32.029,31]dotriaconta-2,4,7(32),8,10,13,15,17(30),19,21,23,25(31),26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene.

Molecular Properties

Compound Name3,5-dimethyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,18-diaza-2,29-diazonianonacyclo[15.12.1.11,7.118,25.02,6.013,30.019,24.011,32.029,31]dotriaconta-2,4,7(32),8,10,13,15,17(30),19,21,23,25(31),26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene
PubChem CID157414332
Molecular FormulaC161H102N12O3Si+6
Molecular Weight2280.75 g/mol
Exact Mass2278.79
IUPAC Name3,5-dimethyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,18-diaza-2,29-diazonianonacyclo[15.12.1.11,7.118,25.02,6.013,30.019,24.011,32.029,31]dotriaconta-2,4,7(32),8,10,13,15,17(30),19,21,23,25(31),26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene
SMILESCc1c(-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c(C)[n+]2n1-c1cccc3c1C21c2c(ccc4c5ccccc5n(c24)-c2cccc[n+]21)O3.Cc1c(-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c(C)[n+]2n1-c1cccc3c1C21c2c(cccc2-n2c4ccccc4c4ccc[n+]1c42)O3.Cc1c(-c2ccc3c(c2)[Si]2(c4ccccc4-c4ccccc42)c2ccccc2-3)c(C)[n+]2n1-c1cccc3c1C21c2c(ccc4c5ccccc5n(c24)-c2cccc[n+]21)O3
InChIInChI=1S/2C54H34N4O.C53H34N4OSi/c1-31-49(33-27-28-37-36-16-5-9-21-42(36)53(43(37)30-33)40-19-7-3-14-34(40)35-15-4-8-20-41(35)53)32(2)58-54-50-45(23-11-25-47(50)59-48-26-12-24-46(51(48)54)57(31)58)56-44-22-10-6-17-38(44)39-18-13-29-55(54)52(39)56;1-31-49(33-25-26-37-36-16-5-9-20-42(36)53(43(37)30-33)40-18-7-3-14-34(40)35-15-4-8-19-41(35)53)32(2)58-54-50-45(57(31)58)22-13-23-46(50)59-47-28-27-39-38-17-6-10-21-44(38)56(52(39)51(47)54)48-24-11-12-29-55(48)54;1-31-49(33-25-26-38-37-17-6-10-23-46(37)59(47(38)30-33)44-21-8-4-15-35(44)36-16-5-9-22-45(36)59)32(2)57-53-50-41(56(31)57)19-13-20-42(50)58-43-28-27-39-34-14-3-7-18-40(34)55(52(39)51(43)53)48-24-11-12-29-54(48)53/h3*3-30H,1-2H3/q3*+2
InChIKeyBAGOBLVPJWWQNS-UHFFFAOYSA-N
XLogP29.42
TPSA80.55 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms177
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002280.75
LogP ≤ 529.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 3,5-dimethyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,18-diaza-2,29-diazonianonacyclo[15.12.1.11,7.118,25.02,6.013,30.019,24.011,32.029,31]dotriaconta-2,4,7(32),8,10,13,15,17(30),19,21,23,25(31),26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,18-diaza-2,29-diazonianonacyclo[15.12.1.11,7.118,25.02,6.013,30.019,24.011,32.029,31]dotriaconta-2,4,7(32),8,10,13,15,17(30),19,21,23,25(31),26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene?
The IUPAC name of 3,5-dimethyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,18-diaza-2,29-diazonianonacyclo[15.12.1.11,7.118,25.02,6.013,30.019,24.011,32.029,31]dotriaconta-2,4,7(32),8,10,13,15,17(30),19,21,23,25(31),26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene (CID 157414332) is 3,5-dimethyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,18-diaza-2,29-diazonianonacyclo[15.12.1.11,7.118,25.02,6.013,30.019,24.011,32.029,31]dotriaconta-2,4,7(32),8,10,13,15,17(30),19,21,23,25(31),26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene.
What is the SMILES notation for 3,5-dimethyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,18-diaza-2,29-diazonianonacyclo[15.12.1.11,7.118,25.02,6.013,30.019,24.011,32.029,31]dotriaconta-2,4,7(32),8,10,13,15,17(30),19,21,23,25(31),26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene?
The canonical SMILES for 3,5-dimethyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,18-diaza-2,29-diazonianonacyclo[15.12.1.11,7.118,25.02,6.013,30.019,24.011,32.029,31]dotriaconta-2,4,7(32),8,10,13,15,17(30),19,21,23,25(31),26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene is Cc1c(-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c(C)[n+]2n1-c1cccc3c1C21c2c(ccc4c5ccccc5n(c24)-c2cccc[n+]21)O3.Cc1c(-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2ccccc2-3)c(C)[n+]2n1-c1cccc3c1C21c2c(cccc2-n2c4ccccc4c4ccc[n+]1c42)O3.Cc1c(-c2ccc3c(c2)[Si]2(c4ccccc4-c4ccccc42)c2ccccc2-3)c(C)[n+]2n1-c1cccc3c1C21c2c(ccc4c5ccccc5n(c24)-c2cccc[n+]21)O3.
What is the InChIKey of 3,5-dimethyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,18-diaza-2,29-diazonianonacyclo[15.12.1.11,7.118,25.02,6.013,30.019,24.011,32.029,31]dotriaconta-2,4,7(32),8,10,13,15,17(30),19,21,23,25(31),26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene?
The InChIKey is BAGOBLVPJWWQNS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H34N4O.C53H34N4OSi/c1-31-49(33-27-28-37-36-16-5-9-21-42(36)53(43(37)30-33)40-19-7-3-14-34(40)35-15-4-8-20-41(35)53)32(2)58-54-50-45(23-11-25-47(50)59-48-26-12-24-46(51(48)54)57(31)58)56-44-22-10-6-17-38(44)39-18-13-29-55(54)52(39)56;1-31-49(33-25-26-37-36-16-5-9-20-42(36)53(43(37)30-33)40-18-7-3-14-34(40)35-15-4-8-19-41(35)53)32(2)58-54-50-45(57(31)58)22-13-23-46(50)59-47-28-27-39-38-17-6-10-21-44(38)56(52(39)51(47)54)48-24-11-12-29-55(48)54;1-31-49(33-25-26-38-37-17-6-10-23-46(37)59(47(38)30-33)44-21-8-4-15-35(44)36-16-5-9-22-45(36)59)32(2)57-53-50-41(56(31)57)19-13-20-42(50)58-43-28-27-39-34-14-3-7-18-40(34)55(52(39)51(43)53)48-24-11-12-29-54(48)53/h3*3-30H,1-2H3/q3*+2.
What are the key properties of 3,5-dimethyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,18-diaza-2,29-diazonianonacyclo[15.12.1.11,7.118,25.02,6.013,30.019,24.011,32.029,31]dotriaconta-2,4,7(32),8,10,13,15,17(30),19,21,23,25(31),26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene?
3,5-dimethyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,18-diaza-2,29-diazonianonacyclo[15.12.1.11,7.118,25.02,6.013,30.019,24.011,32.029,31]dotriaconta-2,4,7(32),8,10,13,15,17(30),19,21,23,25(31),26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene has a molecular weight of 2280.75 g/mol, XLogP of 29.42, 3 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-4-(5,5'-spirobi[benzo[b][1]benzosilole]-3-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,18-diaza-2,29-diazonianonacyclo[15.12.1.11,7.118,25.02,6.013,30.019,24.011,32.029,31]dotriaconta-2,4,7(32),8,10,13,15,17(30),19,21,23,25(31),26,28-tetradecaene;3,5-dimethyl-4-(9,9'-spirobi[fluorene]-2-yl)-12-oxa-6,23-diaza-2,29-diazonianonacyclo[14.13.2.11,7.02,6.013,30.017,22.023,31.024,29.011,32]dotriaconta-2,4,7(32),8,10,13(30),14,16(31),17,19,21,24,26,28-tetradecaene is sourced from PubChem (CID 157414332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).