N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine

C162H111N3O2S — CID 158825064

IUPACN-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc5oc6ccccc6c5c4)c4c(-c5ccccc5)cc(-c5ccccc5)cc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc5oc6ccccc6c5c4)c4c(-c5ccccc5)cc(-c5ccccc5)cc4-c4ccccc4)cc3)c2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc5sc6ccccc6c5c4)c4c(-c5ccccc5)cc(-c5ccccc5)cc4-c4ccccc4)cc3)c2)cc1
InChIInChI=1S/2C54H37NO.C54H37NS/c1-5-16-38(17-6-1)43-24-15-25-44(34-43)40-28-30-46(31-29-40)55(47-32-33-53-51(37-47)48-26-13-14-27-52(48)56-53)54-49(41-20-9-3-10-21-41)35-45(39-18-7-2-8-19-39)36-50(54)42-22-11-4-12-23-42;1-5-15-38(16-6-1)40-25-27-41(28-26-40)42-29-31-46(32-30-42)55(47-33-34-53-51(37-47)48-23-13-14-24-52(48)56-53)54-49(43-19-9-3-10-20-43)35-45(39-17-7-2-8-18-39)36-50(54)44-21-11-4-12-22-44;1-5-16-38(17-6-1)43-24-15-25-44(34-43)40-28-30-46(31-29-40)55(47-32-33-53-51(37-47)48-26-13-14-27-52(48)56-53)54-49(41-20-9-3-10-21-41)35-45(39-18-7-2-8-19-39)36-50(54)42-22-11-4-12-23-42/h3*1-37H
InChIKeyIWIUNAMZLOEXMD-UHFFFAOYSA-N
MW2163.76 g/mol
LogP46.64
Rot. Bonds24

About N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine

N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine (PubChem CID 158825064) has the molecular formula C162H111N3O2S and a molecular weight of 2163.76 g/mol. Its IUPAC name is N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine.

Molecular Properties

Compound NameN-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine
PubChem CID158825064
Molecular FormulaC162H111N3O2S
Molecular Weight2163.76 g/mol
Exact Mass2161.84
IUPAC NameN-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc5oc6ccccc6c5c4)c4c(-c5ccccc5)cc(-c5ccccc5)cc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc5oc6ccccc6c5c4)c4c(-c5ccccc5)cc(-c5ccccc5)cc4-c4ccccc4)cc3)c2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc5sc6ccccc6c5c4)c4c(-c5ccccc5)cc(-c5ccccc5)cc4-c4ccccc4)cc3)c2)cc1
InChIInChI=1S/2C54H37NO.C54H37NS/c1-5-16-38(17-6-1)43-24-15-25-44(34-43)40-28-30-46(31-29-40)55(47-32-33-53-51(37-47)48-26-13-14-27-52(48)56-53)54-49(41-20-9-3-10-21-41)35-45(39-18-7-2-8-19-39)36-50(54)42-22-11-4-12-23-42;1-5-15-38(16-6-1)40-25-27-41(28-26-40)42-29-31-46(32-30-42)55(47-33-34-53-51(37-47)48-23-13-14-24-52(48)56-53)54-49(43-19-9-3-10-20-43)35-45(39-17-7-2-8-18-39)36-50(54)44-21-11-4-12-22-44;1-5-16-38(17-6-1)43-24-15-25-44(34-43)40-28-30-46(31-29-40)55(47-32-33-53-51(37-47)48-26-13-14-27-52(48)56-53)54-49(41-20-9-3-10-21-41)35-45(39-18-7-2-8-19-39)36-50(54)42-22-11-4-12-23-42/h3*1-37H
InChIKeyIWIUNAMZLOEXMD-UHFFFAOYSA-N
XLogP46.64
TPSA36.00 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds24
Heavy Atoms168
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002163.76
LogP ≤ 546.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine?
The IUPAC name of N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine (CID 158825064) is N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine.
What is the SMILES notation for N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine?
The canonical SMILES for N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc5oc6ccccc6c5c4)c4c(-c5ccccc5)cc(-c5ccccc5)cc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc5oc6ccccc6c5c4)c4c(-c5ccccc5)cc(-c5ccccc5)cc4-c4ccccc4)cc3)c2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc5sc6ccccc6c5c4)c4c(-c5ccccc5)cc(-c5ccccc5)cc4-c4ccccc4)cc3)c2)cc1.
What is the InChIKey of N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine?
The InChIKey is IWIUNAMZLOEXMD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H37NO.C54H37NS/c1-5-16-38(17-6-1)43-24-15-25-44(34-43)40-28-30-46(31-29-40)55(47-32-33-53-51(37-47)48-26-13-14-27-52(48)56-53)54-49(41-20-9-3-10-21-41)35-45(39-18-7-2-8-19-39)36-50(54)42-22-11-4-12-23-42;1-5-15-38(16-6-1)40-25-27-41(28-26-40)42-29-31-46(32-30-42)55(47-33-34-53-51(37-47)48-23-13-14-24-52(48)56-53)54-49(43-19-9-3-10-20-43)35-45(39-17-7-2-8-18-39)36-50(54)44-21-11-4-12-22-44;1-5-16-38(17-6-1)43-24-15-25-44(34-43)40-28-30-46(31-29-40)55(47-32-33-53-51(37-47)48-26-13-14-27-52(48)56-53)54-49(41-20-9-3-10-21-41)35-45(39-18-7-2-8-19-39)36-50(54)42-22-11-4-12-23-42/h3*1-37H.
What are the key properties of N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine?
N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine has a molecular weight of 2163.76 g/mol, XLogP of 46.64, 24 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine is sourced from PubChem (CID 158825064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).