N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine

C236H152N4O4 — CID 161172220

IUPACN-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3cccc4oc5c6ccccc6c(-c6ccccc6)cc5c34)cc2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3cccc4oc5c6ccccc6c(-c6ccccc6)cc5c34)c2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3cccc4oc5c6ccccc6c(-c6ccccc6)cc5c34)c2)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3oc4c5ccccc5c(-c5ccccc5)cc4c23)cc1
InChIInChI=1S/2C59H37NO.2C59H39NO/c1-3-17-38(18-4-1)40-21-15-22-41(35-40)60(55-31-16-32-56-57(55)50-37-49(39-19-5-2-6-20-39)43-23-7-8-27-48(43)58(50)61-56)42-33-34-47-46-26-11-14-30-53(46)59(54(47)36-42)51-28-12-9-24-44(51)45-25-10-13-29-52(45)59;1-3-16-38(17-4-1)39-30-32-41(33-31-39)60(55-28-15-29-56-57(55)50-37-49(40-18-5-2-6-19-40)43-20-7-8-24-48(43)58(50)61-56)42-34-35-47-46-23-11-14-27-53(46)59(54(47)36-42)51-25-12-9-21-44(51)45-22-10-13-26-52(45)59;1-5-20-40(21-6-1)45-28-16-18-33-54(45)60(55-34-19-35-56-57(55)51-39-50(41-22-7-2-8-23-41)46-29-13-14-31-49(46)58(51)61-56)44-36-37-48-47-30-15-17-32-52(47)59(53(48)38-44,42-24-9-3-10-25-42)43-26-11-4-12-27-43;1-5-19-40(20-6-1)42-23-17-28-45(37-42)60(55-33-18-34-56-57(55)52-39-51(41-21-7-2-8-22-41)47-29-13-14-31-50(47)58(52)61-56)46-35-36-49-48-30-15-16-32-53(48)59(54(49)38-46,43-24-9-3-10-25-43)44-26-11-4-12-27-44/h2*1-37H;2*1-39H
InChIKeyURIHBDWCPCBNNF-UHFFFAOYSA-N
MW3107.84 g/mol
LogP63.59
Rot. Bonds24

About N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine

N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine (PubChem CID 161172220) has the molecular formula C236H152N4O4 and a molecular weight of 3107.84 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine.

Molecular Properties

Compound NameN-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine
PubChem CID161172220
Molecular FormulaC236H152N4O4
Molecular Weight3107.84 g/mol
Exact Mass3105.18
IUPAC NameN-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3cccc4oc5c6ccccc6c(-c6ccccc6)cc5c34)cc2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3cccc4oc5c6ccccc6c(-c6ccccc6)cc5c34)c2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3cccc4oc5c6ccccc6c(-c6ccccc6)cc5c34)c2)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3oc4c5ccccc5c(-c5ccccc5)cc4c23)cc1
InChIInChI=1S/2C59H37NO.2C59H39NO/c1-3-17-38(18-4-1)40-21-15-22-41(35-40)60(55-31-16-32-56-57(55)50-37-49(39-19-5-2-6-20-39)43-23-7-8-27-48(43)58(50)61-56)42-33-34-47-46-26-11-14-30-53(46)59(54(47)36-42)51-28-12-9-24-44(51)45-25-10-13-29-52(45)59;1-3-16-38(17-4-1)39-30-32-41(33-31-39)60(55-28-15-29-56-57(55)50-37-49(40-18-5-2-6-19-40)43-20-7-8-24-48(43)58(50)61-56)42-34-35-47-46-23-11-14-27-53(46)59(54(47)36-42)51-25-12-9-21-44(51)45-22-10-13-26-52(45)59;1-5-20-40(21-6-1)45-28-16-18-33-54(45)60(55-34-19-35-56-57(55)51-39-50(41-22-7-2-8-23-41)46-29-13-14-31-49(46)58(51)61-56)44-36-37-48-47-30-15-17-32-52(47)59(53(48)38-44,42-24-9-3-10-25-42)43-26-11-4-12-27-43;1-5-19-40(20-6-1)42-23-17-28-45(37-42)60(55-33-18-34-56-57(55)52-39-51(41-21-7-2-8-22-41)47-29-13-14-31-50(47)58(52)61-56)46-35-36-49-48-30-15-16-32-53(48)59(54(49)38-46,43-24-9-3-10-25-43)44-26-11-4-12-27-44/h2*1-37H;2*1-39H
InChIKeyURIHBDWCPCBNNF-UHFFFAOYSA-N
XLogP63.59
TPSA65.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds24
Heavy Atoms244
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003107.84
LogP ≤ 563.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine?
The IUPAC name of N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine (CID 161172220) is N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine.
What is the SMILES notation for N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine?
The canonical SMILES for N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine is c1ccc(-c2ccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3cccc4oc5c6ccccc6c(-c6ccccc6)cc5c34)cc2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3cccc4oc5c6ccccc6c(-c6ccccc6)cc5c34)c2)cc1.c1ccc(-c2cccc(N(c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)c3cccc4oc5c6ccccc6c(-c6ccccc6)cc5c34)c2)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)c2cccc3oc4c5ccccc5c(-c5ccccc5)cc4c23)cc1.
What is the InChIKey of N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine?
The InChIKey is URIHBDWCPCBNNF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C59H37NO.2C59H39NO/c1-3-17-38(18-4-1)40-21-15-22-41(35-40)60(55-31-16-32-56-57(55)50-37-49(39-19-5-2-6-20-39)43-23-7-8-27-48(43)58(50)61-56)42-33-34-47-46-26-11-14-30-53(46)59(54(47)36-42)51-28-12-9-24-44(51)45-25-10-13-29-52(45)59;1-3-16-38(17-4-1)39-30-32-41(33-31-39)60(55-28-15-29-56-57(55)50-37-49(40-18-5-2-6-19-40)43-20-7-8-24-48(43)58(50)61-56)42-34-35-47-46-23-11-14-27-53(46)59(54(47)36-42)51-25-12-9-21-44(51)45-22-10-13-26-52(45)59;1-5-20-40(21-6-1)45-28-16-18-33-54(45)60(55-34-19-35-56-57(55)51-39-50(41-22-7-2-8-23-41)46-29-13-14-31-49(46)58(51)61-56)44-36-37-48-47-30-15-17-32-52(47)59(53(48)38-44,42-24-9-3-10-25-42)43-26-11-4-12-27-43;1-5-19-40(20-6-1)42-23-17-28-45(37-42)60(55-33-18-34-56-57(55)52-39-51(41-21-7-2-8-22-41)47-29-13-14-31-50(47)58(52)61-56)46-35-36-49-48-30-15-16-32-53(48)59(54(49)38-46,43-24-9-3-10-25-43)44-26-11-4-12-27-44/h2*1-37H;2*1-39H.
What are the key properties of N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine?
N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine has a molecular weight of 3107.84 g/mol, XLogP of 63.59, 24 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-7-amine is sourced from PubChem (CID 161172220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).