N-(4-dibenzofuran-4-ylphenyl)-6-phenyl-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-8-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine

C164H103N3O6 — CID 161292494

IUPACN-(4-dibenzofuran-4-ylphenyl)-6-phenyl-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-8-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4cccc5c4oc4c(-c6ccccc6)cc6ccccc6c45)c4cc5ccccc5c5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4cccc5c4oc4ccc6ccccc6c45)c4cccc5c4oc4c(-c6ccccc6)cc6ccccc6c45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3cccc4c3oc3c(-c5ccccc5)cc5ccccc5c34)cc2)cc1
InChIInChI=1S/2C56H35NO2.C52H33NO2/c1-3-13-36(14-4-1)37-25-27-38(28-26-37)39-29-32-43(33-30-39)57(49-23-11-21-46-52-44-19-9-7-17-41(44)31-34-51(52)58-54(46)49)50-24-12-22-47-53-45-20-10-8-18-42(45)35-48(56(53)59-55(47)50)40-15-5-2-6-16-40;1-3-14-36(15-4-1)37-26-28-38(29-27-37)39-30-32-43(33-31-39)57(50-35-42-19-8-10-21-45(42)52-46-22-11-12-25-51(46)58-56(50)52)49-24-13-23-47-53-44-20-9-7-18-41(44)34-48(55(53)59-54(47)49)40-16-5-2-6-17-40;1-3-13-34(14-4-1)35-25-29-39(30-26-35)53(40-31-27-37(28-32-40)42-20-11-21-44-43-19-9-10-24-48(43)54-50(42)44)47-23-12-22-45-49-41-18-8-7-17-38(41)33-46(52(49)55-51(45)47)36-15-5-2-6-16-36/h2*1-35H;1-33H
InChIKeyVGNPHUMIROBJBM-UHFFFAOYSA-N
MW2211.64 g/mol
LogP47.63
Rot. Bonds18

About N-(4-dibenzofuran-4-ylphenyl)-6-phenyl-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-8-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine

N-(4-dibenzofuran-4-ylphenyl)-6-phenyl-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-8-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine (PubChem CID 161292494) has the molecular formula C164H103N3O6 and a molecular weight of 2211.64 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-6-phenyl-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-8-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine.

Molecular Properties

Compound NameN-(4-dibenzofuran-4-ylphenyl)-6-phenyl-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-8-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine
PubChem CID161292494
Molecular FormulaC164H103N3O6
Molecular Weight2211.64 g/mol
Exact Mass2209.78
IUPAC NameN-(4-dibenzofuran-4-ylphenyl)-6-phenyl-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-8-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4cccc5c4oc4c(-c6ccccc6)cc6ccccc6c45)c4cc5ccccc5c5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4cccc5c4oc4ccc6ccccc6c45)c4cccc5c4oc4c(-c6ccccc6)cc6ccccc6c45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3cccc4c3oc3c(-c5ccccc5)cc5ccccc5c34)cc2)cc1
InChIInChI=1S/2C56H35NO2.C52H33NO2/c1-3-13-36(14-4-1)37-25-27-38(28-26-37)39-29-32-43(33-30-39)57(49-23-11-21-46-52-44-19-9-7-17-41(44)31-34-51(52)58-54(46)49)50-24-12-22-47-53-45-20-10-8-18-42(45)35-48(56(53)59-55(47)50)40-15-5-2-6-16-40;1-3-14-36(15-4-1)37-26-28-38(29-27-37)39-30-32-43(33-31-39)57(50-35-42-19-8-10-21-45(42)52-46-22-11-12-25-51(46)58-56(50)52)49-24-13-23-47-53-44-20-9-7-18-41(44)34-48(55(53)59-54(47)49)40-16-5-2-6-17-40;1-3-13-34(14-4-1)35-25-29-39(30-26-35)53(40-31-27-37(28-32-40)42-20-11-21-44-43-19-9-10-24-48(43)54-50(42)44)47-23-12-22-45-49-41-18-8-7-17-38(41)33-46(52(49)55-51(45)47)36-15-5-2-6-16-36/h2*1-35H;1-33H
InChIKeyVGNPHUMIROBJBM-UHFFFAOYSA-N
XLogP47.63
TPSA88.56 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds18
Heavy Atoms173
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002211.64
LogP ≤ 547.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze N-(4-dibenzofuran-4-ylphenyl)-6-phenyl-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-8-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-6-phenyl-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-8-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine?
The IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-6-phenyl-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-8-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine (CID 161292494) is N-(4-dibenzofuran-4-ylphenyl)-6-phenyl-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-8-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine.
What is the SMILES notation for N-(4-dibenzofuran-4-ylphenyl)-6-phenyl-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-8-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine?
The canonical SMILES for N-(4-dibenzofuran-4-ylphenyl)-6-phenyl-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-8-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine is c1ccc(-c2ccc(-c3ccc(N(c4cccc5c4oc4c(-c6ccccc6)cc6ccccc6c45)c4cc5ccccc5c5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4cccc5c4oc4ccc6ccccc6c45)c4cccc5c4oc4c(-c6ccccc6)cc6ccccc6c45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3cccc4c3oc3c(-c5ccccc5)cc5ccccc5c34)cc2)cc1.
What is the InChIKey of N-(4-dibenzofuran-4-ylphenyl)-6-phenyl-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-8-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine?
The InChIKey is VGNPHUMIROBJBM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C56H35NO2.C52H33NO2/c1-3-13-36(14-4-1)37-25-27-38(28-26-37)39-29-32-43(33-30-39)57(49-23-11-21-46-52-44-19-9-7-17-41(44)31-34-51(52)58-54(46)49)50-24-12-22-47-53-45-20-10-8-18-42(45)35-48(56(53)59-55(47)50)40-15-5-2-6-16-40;1-3-14-36(15-4-1)37-26-28-38(29-27-37)39-30-32-43(33-31-39)57(50-35-42-19-8-10-21-45(42)52-46-22-11-12-25-51(46)58-56(50)52)49-24-13-23-47-53-44-20-9-7-18-41(44)34-48(55(53)59-54(47)49)40-16-5-2-6-17-40;1-3-13-34(14-4-1)35-25-29-39(30-26-35)53(40-31-27-37(28-32-40)42-20-11-21-44-43-19-9-10-24-48(43)54-50(42)44)47-23-12-22-45-49-41-18-8-7-17-38(41)33-46(52(49)55-51(45)47)36-15-5-2-6-16-36/h2*1-35H;1-33H.
What are the key properties of N-(4-dibenzofuran-4-ylphenyl)-6-phenyl-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-8-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine?
N-(4-dibenzofuran-4-ylphenyl)-6-phenyl-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-8-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine has a molecular weight of 2211.64 g/mol, XLogP of 47.63, 18 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-4-ylphenyl)-6-phenyl-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine;N-naphtho[2,1-b][1]benzofuran-8-yl-6-phenyl-N-[4-(4-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine is sourced from PubChem (CID 161292494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).