9-N',15-N'-bis(4-tert-butylphenyl)-23',23'-dimethyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,12'-hexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15,17,19,21-undecaene]-9',15'-diamine

C82H79N3OSi2 — CID 153444085

IUPAC9-N',15-N'-bis(4-tert-butylphenyl)-23',23'-dimethyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,12'-hexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15,17,19,21-undecaene]-9',15'-diamine
SMILESCC(C)(C)c1ccc(N(c2ccc([Si](C)(C)C)cc2)c2cc3c(c4c2-c2ccccc2C4(C)C)-c2c(cc(N(c4ccc(C(C)(C)C)cc4)c4ccc([Si](C)(C)C)cc4)c4ccccc24)C32c3ccccc3N3c4ccccc4Oc4cccc2c43)cc1
InChIInChI=1S/C82H79N3OSi2/c1-79(2,3)52-34-38-54(39-35-52)83(56-42-46-58(47-43-56)87(9,10)11)70-50-66-74(61-25-16-15-24-60(61)70)76-67(82(66)64-28-19-20-30-68(64)85-69-31-21-22-32-72(69)86-73-33-23-29-65(82)78(73)85)51-71(75-62-26-17-18-27-63(62)81(7,8)77(75)76)84(55-40-36-53(37-41-55)80(4,5)6)57-44-48-59(49-45-57)88(12,13)14/h15-51H,1-14H3
InChIKeyZPMMHCHBKYUQIE-UHFFFAOYSA-N
MW1178.73 g/mol
LogP22.02
Rot. Bonds8

About 9-N',15-N'-bis(4-tert-butylphenyl)-23',23'-dimethyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,12'-hexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15,17,19,21-undecaene]-9',15'-diamine

9-N',15-N'-bis(4-tert-butylphenyl)-23',23'-dimethyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,12'-hexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15,17,19,21-undecaene]-9',15'-diamine (PubChem CID 153444085) has the molecular formula C82H79N3OSi2 and a molecular weight of 1178.73 g/mol. Its IUPAC name is 9-N',15-N'-bis(4-tert-butylphenyl)-23',23'-dimethyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,12'-hexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15,17,19,21-undecaene]-9',15'-diamine.

Molecular Properties

Compound Name9-N',15-N'-bis(4-tert-butylphenyl)-23',23'-dimethyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,12'-hexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15,17,19,21-undecaene]-9',15'-diamine
PubChem CID153444085
Molecular FormulaC82H79N3OSi2
Molecular Weight1178.73 g/mol
Exact Mass1177.58
IUPAC Name9-N',15-N'-bis(4-tert-butylphenyl)-23',23'-dimethyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,12'-hexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15,17,19,21-undecaene]-9',15'-diamine
SMILESCC(C)(C)c1ccc(N(c2ccc([Si](C)(C)C)cc2)c2cc3c(c4c2-c2ccccc2C4(C)C)-c2c(cc(N(c4ccc(C(C)(C)C)cc4)c4ccc([Si](C)(C)C)cc4)c4ccccc24)C32c3ccccc3N3c4ccccc4Oc4cccc2c43)cc1
InChIInChI=1S/C82H79N3OSi2/c1-79(2,3)52-34-38-54(39-35-52)83(56-42-46-58(47-43-56)87(9,10)11)70-50-66-74(61-25-16-15-24-60(61)70)76-67(82(66)64-28-19-20-30-68(64)85-69-31-21-22-32-72(69)86-73-33-23-29-65(82)78(73)85)51-71(75-62-26-17-18-27-63(62)81(7,8)77(75)76)84(55-40-36-53(37-41-55)80(4,5)6)57-44-48-59(49-45-57)88(12,13)14/h15-51H,1-14H3
InChIKeyZPMMHCHBKYUQIE-UHFFFAOYSA-N
XLogP22.02
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms88
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001178.73
LogP ≤ 522.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 9-N',15-N'-bis(4-tert-butylphenyl)-23',23'-dimethyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,12'-hexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15,17,19,21-undecaene]-9',15'-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-N',15-N'-bis(4-tert-butylphenyl)-23',23'-dimethyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,12'-hexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15,17,19,21-undecaene]-9',15'-diamine?
The IUPAC name of 9-N',15-N'-bis(4-tert-butylphenyl)-23',23'-dimethyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,12'-hexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15,17,19,21-undecaene]-9',15'-diamine (CID 153444085) is 9-N',15-N'-bis(4-tert-butylphenyl)-23',23'-dimethyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,12'-hexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15,17,19,21-undecaene]-9',15'-diamine.
What is the SMILES notation for 9-N',15-N'-bis(4-tert-butylphenyl)-23',23'-dimethyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,12'-hexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15,17,19,21-undecaene]-9',15'-diamine?
The canonical SMILES for 9-N',15-N'-bis(4-tert-butylphenyl)-23',23'-dimethyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,12'-hexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15,17,19,21-undecaene]-9',15'-diamine is CC(C)(C)c1ccc(N(c2ccc([Si](C)(C)C)cc2)c2cc3c(c4c2-c2ccccc2C4(C)C)-c2c(cc(N(c4ccc(C(C)(C)C)cc4)c4ccc([Si](C)(C)C)cc4)c4ccccc24)C32c3ccccc3N3c4ccccc4Oc4cccc2c43)cc1.
What is the InChIKey of 9-N',15-N'-bis(4-tert-butylphenyl)-23',23'-dimethyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,12'-hexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15,17,19,21-undecaene]-9',15'-diamine?
The InChIKey is ZPMMHCHBKYUQIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C82H79N3OSi2/c1-79(2,3)52-34-38-54(39-35-52)83(56-42-46-58(47-43-56)87(9,10)11)70-50-66-74(61-25-16-15-24-60(61)70)76-67(82(66)64-28-19-20-30-68(64)85-69-31-21-22-32-72(69)86-73-33-23-29-65(82)78(73)85)51-71(75-62-26-17-18-27-63(62)81(7,8)77(75)76)84(55-40-36-53(37-41-55)80(4,5)6)57-44-48-59(49-45-57)88(12,13)14/h15-51H,1-14H3.
What are the key properties of 9-N',15-N'-bis(4-tert-butylphenyl)-23',23'-dimethyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,12'-hexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15,17,19,21-undecaene]-9',15'-diamine?
9-N',15-N'-bis(4-tert-butylphenyl)-23',23'-dimethyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,12'-hexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15,17,19,21-undecaene]-9',15'-diamine has a molecular weight of 1178.73 g/mol, XLogP of 22.02, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-N',15-N'-bis(4-tert-butylphenyl)-23',23'-dimethyl-9-N',15-N'-bis(4-trimethylsilylphenyl)spiro[8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15,17,19-nonaene-14,12'-hexacyclo[11.11.0.02,11.03,8.016,24.017,22]tetracosa-1(24),2(11),3,5,7,9,13,15,17,19,21-undecaene]-9',15'-diamine is sourced from PubChem (CID 153444085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).