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

C65H41NO — CID 155423727

IUPACN,5-bis(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[1,2-b][1]benzofuran-7-amine
SMILESc1ccc(-c2cccc(-c3cc4c(oc5cccc(N(c6cccc(-c7ccccc7)c6)c6cccc7c6-c6ccccc6C76c7ccccc7-c7ccccc76)c54)c4ccccc34)c2)cc1
InChIInChI=1S/C65H41NO/c1-3-19-42(20-4-1)44-23-15-25-46(39-44)53-41-54-63-60(37-18-38-61(63)67-64(54)51-30-8-7-27-48(51)53)66(47-26-16-24-45(40-47)43-21-5-2-6-22-43)59-36-17-35-58-62(59)52-31-11-14-34-57(52)65(58)55-32-12-9-28-49(55)50-29-10-13-33-56(50)65/h1-41H
InChIKeyGVXOSVPYOSVIOW-UHFFFAOYSA-N
MW852.05 g/mol
LogP17.55
Rot. Bonds6

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

N,5-bis(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[1,2-b][1]benzofuran-7-amine (PubChem CID 155423727) has the molecular formula C65H41NO and a molecular weight of 852.05 g/mol. Its IUPAC name is N,5-bis(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[1,2-b][1]benzofuran-7-amine.

Molecular Properties

Compound NameN,5-bis(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[1,2-b][1]benzofuran-7-amine
PubChem CID155423727
Molecular FormulaC65H41NO
Molecular Weight852.05 g/mol
Exact Mass851.32
IUPAC NameN,5-bis(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[1,2-b][1]benzofuran-7-amine
SMILESc1ccc(-c2cccc(-c3cc4c(oc5cccc(N(c6cccc(-c7ccccc7)c6)c6cccc7c6-c6ccccc6C76c7ccccc7-c7ccccc76)c54)c4ccccc34)c2)cc1
InChIInChI=1S/C65H41NO/c1-3-19-42(20-4-1)44-23-15-25-46(39-44)53-41-54-63-60(37-18-38-61(63)67-64(54)51-30-8-7-27-48(51)53)66(47-26-16-24-45(40-47)43-21-5-2-6-22-43)59-36-17-35-58-62(59)52-31-11-14-34-57(52)65(58)55-32-12-9-28-49(55)50-29-10-13-33-56(50)65/h1-41H
InChIKeyGVXOSVPYOSVIOW-UHFFFAOYSA-N
XLogP17.55
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms67
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500852.05
LogP ≤ 517.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-naphthalen-2-yl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-naphthalen-2-yl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[1,2-b][1]benzofuran-7-amine;5-naphthalen-2-yl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[1,2-b][1]benzofuran-7-amine
CID 159658922
N-phenyl-N,5-bis(3-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine
CID 155423284
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
N-(4-phenylphenyl)-N-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-4-yldibenzofuran-1-amine
CID 121391790
N-phenyl-N-[3-[2-(9,9'-spirobi[fluorene]-4'-yl)phenyl]phenyl]dibenzofuran-1-amine
CID 156524645
N-(3-dibenzofuran-1-ylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine
CID 129267119
N-(3-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine
CID 167176749
N,5-diphenyl-N-[3-(2-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-7-amine
CID 174329064
N-(5-dibenzofuran-4-yl-2-phenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine
CID 129267145
4-N-dibenzofuran-4-yl-2-N',2-N',4-N-triphenyl-9,9'-spirobi[fluorene]-2',4-diamine
CID 140915337
N-[2-(3-phenylphenyl)phenyl]-N-(9,9'-spirobi[fluorene]-2-yl)dibenzofuran-4-amine
CID 122675407
N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine
CID 155423223

Frequently Asked Questions

What is the IUPAC name of N,5-bis(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[1,2-b][1]benzofuran-7-amine?
The IUPAC name of N,5-bis(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[1,2-b][1]benzofuran-7-amine (CID 155423727) is N,5-bis(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[1,2-b][1]benzofuran-7-amine.
What is the SMILES notation for N,5-bis(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[1,2-b][1]benzofuran-7-amine?
The canonical SMILES for N,5-bis(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[1,2-b][1]benzofuran-7-amine is c1ccc(-c2cccc(-c3cc4c(oc5cccc(N(c6cccc(-c7ccccc7)c6)c6cccc7c6-c6ccccc6C76c7ccccc7-c7ccccc76)c54)c4ccccc34)c2)cc1.
What is the InChIKey of N,5-bis(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[1,2-b][1]benzofuran-7-amine?
The InChIKey is GVXOSVPYOSVIOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H41NO/c1-3-19-42(20-4-1)44-23-15-25-46(39-44)53-41-54-63-60(37-18-38-61(63)67-64(54)51-30-8-7-27-48(51)53)66(47-26-16-24-45(40-47)43-21-5-2-6-22-43)59-36-17-35-58-62(59)52-31-11-14-34-57(52)65(58)55-32-12-9-28-49(55)50-29-10-13-33-56(50)65/h1-41H.
What are the key properties of N,5-bis(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[1,2-b][1]benzofuran-7-amine?
N,5-bis(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[1,2-b][1]benzofuran-7-amine has a molecular weight of 852.05 g/mol, XLogP of 17.55, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-bis(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[1,2-b][1]benzofuran-7-amine is sourced from PubChem (CID 155423727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).