4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)phenyl]-N-(4-triphenylsilylphenyl)dibenzofuran-3-amine

C192H128N6O3Si3 — CID 162031304

IUPAC4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)phenyl]-N-(4-triphenylsilylphenyl)dibenzofuran-3-amine
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(N(c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3)c3ccc(-c4ccc5c6cccc7c8ccccc8n(c5c4)c76)cc3)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(N(c3ccc(-c4ccc5c6cccc7c8ccccc8n(c5c4)c76)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(N(c3ccc(-c4ccc5c6cccc7c8ccccc8n(c5c4)c76)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1
InChIInChI=1S/2C66H44N2OSi.C60H40N2OSi/c1-4-16-51(17-5-1)70(52-18-6-2-7-19-52,53-20-8-3-9-21-53)54-41-39-50(40-42-54)67(49-37-32-46(33-38-49)55-24-14-27-61-58-23-11-13-29-64(58)69-66(55)61)48-35-30-45(31-36-48)47-34-43-57-60-26-15-25-59-56-22-10-12-28-62(56)68(65(59)60)63(57)44-47;1-4-15-52(16-5-1)70(53-17-6-2-7-18-53,54-19-8-3-9-20-54)55-39-37-51(38-40-55)67(50-35-29-46(30-36-50)48-32-42-59-58-22-11-13-26-64(58)69-65(59)44-48)49-33-27-45(28-34-49)47-31-41-57-61-24-14-23-60-56-21-10-12-25-62(56)68(66(60)61)63(57)43-47;1-4-15-46(16-5-1)64(47-17-6-2-7-18-47,48-19-8-3-9-20-48)49-35-32-44(33-36-49)61(45-34-38-53-52-22-11-13-26-58(52)63-59(53)40-45)43-30-27-41(28-31-43)42-29-37-51-55-24-14-23-54-50-21-10-12-25-56(50)62(60(54)55)57(51)39-42/h2*1-44H;1-40H
InChIKeyYWBBVRXBFAUQNB-UHFFFAOYSA-N
MW2651.43 g/mol
LogP43.08
Rot. Bonds26

About 4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)phenyl]-N-(4-triphenylsilylphenyl)dibenzofuran-3-amine

4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)phenyl]-N-(4-triphenylsilylphenyl)dibenzofuran-3-amine (PubChem CID 162031304) has the molecular formula C192H128N6O3Si3 and a molecular weight of 2651.43 g/mol. Its IUPAC name is 4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)phenyl]-N-(4-triphenylsilylphenyl)dibenzofuran-3-amine.

Molecular Properties

Compound Name4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)phenyl]-N-(4-triphenylsilylphenyl)dibenzofuran-3-amine
PubChem CID162031304
Molecular FormulaC192H128N6O3Si3
Molecular Weight2651.43 g/mol
Exact Mass2648.94
IUPAC Name4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)phenyl]-N-(4-triphenylsilylphenyl)dibenzofuran-3-amine
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(N(c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3)c3ccc(-c4ccc5c6cccc7c8ccccc8n(c5c4)c76)cc3)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(N(c3ccc(-c4ccc5c6cccc7c8ccccc8n(c5c4)c76)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(N(c3ccc(-c4ccc5c6cccc7c8ccccc8n(c5c4)c76)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1
InChIInChI=1S/2C66H44N2OSi.C60H40N2OSi/c1-4-16-51(17-5-1)70(52-18-6-2-7-19-52,53-20-8-3-9-21-53)54-41-39-50(40-42-54)67(49-37-32-46(33-38-49)55-24-14-27-61-58-23-11-13-29-64(58)69-66(55)61)48-35-30-45(31-36-48)47-34-43-57-60-26-15-25-59-56-22-10-12-28-62(56)68(65(59)60)63(57)44-47;1-4-15-52(16-5-1)70(53-17-6-2-7-18-53,54-19-8-3-9-20-54)55-39-37-51(38-40-55)67(50-35-29-46(30-36-50)48-32-42-59-58-22-11-13-26-64(58)69-65(59)44-48)49-33-27-45(28-34-49)47-31-41-57-61-24-14-23-60-56-21-10-12-25-62(56)68(66(60)61)63(57)43-47;1-4-15-46(16-5-1)64(47-17-6-2-7-18-47,48-19-8-3-9-20-48)49-35-32-44(33-36-49)61(45-34-38-53-52-22-11-13-26-58(52)63-59(53)40-45)43-30-27-41(28-31-43)42-29-37-51-55-24-14-23-54-50-21-10-12-25-56(50)62(60(54)55)57(51)39-42/h2*1-44H;1-40H
InChIKeyYWBBVRXBFAUQNB-UHFFFAOYSA-N
XLogP43.08
TPSA62.37 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds26
Heavy Atoms204
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002651.43
LogP ≤ 543.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze 4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)phenyl]-N-(4-triphenylsilylphenyl)dibenzofuran-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)phenyl]-N-(4-triphenylsilylphenyl)dibenzofuran-3-amine?
The IUPAC name of 4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)phenyl]-N-(4-triphenylsilylphenyl)dibenzofuran-3-amine (CID 162031304) is 4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)phenyl]-N-(4-triphenylsilylphenyl)dibenzofuran-3-amine.
What is the SMILES notation for 4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)phenyl]-N-(4-triphenylsilylphenyl)dibenzofuran-3-amine?
The canonical SMILES for 4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)phenyl]-N-(4-triphenylsilylphenyl)dibenzofuran-3-amine is c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(N(c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3)c3ccc(-c4ccc5c6cccc7c8ccccc8n(c5c4)c76)cc3)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(N(c3ccc(-c4ccc5c6cccc7c8ccccc8n(c5c4)c76)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(N(c3ccc(-c4ccc5c6cccc7c8ccccc8n(c5c4)c76)cc3)c3ccc4c(c3)oc3ccccc34)cc2)cc1.
What is the InChIKey of 4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)phenyl]-N-(4-triphenylsilylphenyl)dibenzofuran-3-amine?
The InChIKey is YWBBVRXBFAUQNB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C66H44N2OSi.C60H40N2OSi/c1-4-16-51(17-5-1)70(52-18-6-2-7-19-52,53-20-8-3-9-21-53)54-41-39-50(40-42-54)67(49-37-32-46(33-38-49)55-24-14-27-61-58-23-11-13-29-64(58)69-66(55)61)48-35-30-45(31-36-48)47-34-43-57-60-26-15-25-59-56-22-10-12-28-62(56)68(65(59)60)63(57)44-47;1-4-15-52(16-5-1)70(53-17-6-2-7-18-53,54-19-8-3-9-20-54)55-39-37-51(38-40-55)67(50-35-29-46(30-36-50)48-32-42-59-58-22-11-13-26-64(58)69-65(59)44-48)49-33-27-45(28-34-49)47-31-41-57-61-24-14-23-60-56-21-10-12-25-62(56)68(66(60)61)63(57)43-47;1-4-15-46(16-5-1)64(47-17-6-2-7-18-47,48-19-8-3-9-20-48)49-35-32-44(33-36-49)61(45-34-38-53-52-22-11-13-26-58(52)63-59(53)40-45)43-30-27-41(28-31-43)42-29-37-51-55-24-14-23-54-50-21-10-12-25-56(50)62(60(54)55)57(51)39-42/h2*1-44H;1-40H.
What are the key properties of 4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)phenyl]-N-(4-triphenylsilylphenyl)dibenzofuran-3-amine?
4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)phenyl]-N-(4-triphenylsilylphenyl)dibenzofuran-3-amine has a molecular weight of 2651.43 g/mol, XLogP of 43.08, 26 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)phenyl]-N-(4-triphenylsilylphenyl)dibenzofuran-3-amine is sourced from PubChem (CID 162031304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).