N-[2-[2-(4,4a,5,6-tetrahydronaphthalen-1-yl)phenyl]phenyl]-N-(4-dibenzofuran-2-ylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine

C71H50N2O — CID 155640044

IUPACN-[2-[2-(4,4a,5,6-tetrahydronaphthalen-1-yl)phenyl]phenyl]-N-(4-dibenzofuran-2-ylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine
SMILESC1=CC2=C(c3ccccc3-c3ccccc3N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)C=CCC2CC1
InChIInChI=1S/C71H50N2O/c1-2-22-50(23-3-1)73-65-36-15-12-32-61(65)71(62-33-13-16-37-66(62)73)60-31-11-8-29-58(60)70-63(71)34-19-38-67(70)72(51-43-40-47(41-44-51)49-42-45-69-59(46-49)57-28-10-17-39-68(57)74-69)64-35-14-9-27-56(64)55-26-7-6-25-54(55)53-30-18-21-48-20-4-5-24-52(48)53/h1-3,5-19,22-46,48H,4,20-21H2
InChIKeyPSRLQFVLLZFCLE-UHFFFAOYSA-N
MW947.19 g/mol
LogP19.22
Rot. Bonds7

About N-[2-[2-(4,4a,5,6-tetrahydronaphthalen-1-yl)phenyl]phenyl]-N-(4-dibenzofuran-2-ylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine

N-[2-[2-(4,4a,5,6-tetrahydronaphthalen-1-yl)phenyl]phenyl]-N-(4-dibenzofuran-2-ylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine (PubChem CID 155640044) has the molecular formula C71H50N2O and a molecular weight of 947.19 g/mol. Its IUPAC name is N-[2-[2-(4,4a,5,6-tetrahydronaphthalen-1-yl)phenyl]phenyl]-N-(4-dibenzofuran-2-ylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine.

Molecular Properties

Compound NameN-[2-[2-(4,4a,5,6-tetrahydronaphthalen-1-yl)phenyl]phenyl]-N-(4-dibenzofuran-2-ylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine
PubChem CID155640044
Molecular FormulaC71H50N2O
Molecular Weight947.19 g/mol
Exact Mass946.39
IUPAC NameN-[2-[2-(4,4a,5,6-tetrahydronaphthalen-1-yl)phenyl]phenyl]-N-(4-dibenzofuran-2-ylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine
SMILESC1=CC2=C(c3ccccc3-c3ccccc3N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)C=CCC2CC1
InChIInChI=1S/C71H50N2O/c1-2-22-50(23-3-1)73-65-36-15-12-32-61(65)71(62-33-13-16-37-66(62)73)60-31-11-8-29-58(60)70-63(71)34-19-38-67(70)72(51-43-40-47(41-44-51)49-42-45-69-59(46-49)57-28-10-17-39-68(57)74-69)64-35-14-9-27-56(64)55-26-7-6-25-54(55)53-30-18-21-48-20-4-5-24-52(48)53/h1-3,5-19,22-46,48H,4,20-21H2
InChIKeyPSRLQFVLLZFCLE-UHFFFAOYSA-N
XLogP19.22
TPSA19.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms74
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500947.19
LogP ≤ 519.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-[2-[2-(4,4a,5,6-tetrahydronaphthalen-1-yl)phenyl]phenyl]-N-(4-dibenzofuran-2-ylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-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

N-dibenzofuran-2-yl-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine
CID 155240558
N-(3-dibenzofuran-2-ylphenyl)-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 135166750
N-(2-dibenzofuran-2-ylphenyl)-10-phenyl-N-[2-(2-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 135166826
N-[4-[8-[3-[4'-(4-dibenzofuran-2-yl-N-[2-(4-phenylphenyl)phenyl]anilino)spiro[acridine-9,9'-fluorene]-10-yl]phenyl]dibenzothiophen-4-yl]phenyl]-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 155296977
N-(2-dibenzofuran-4-ylphenyl)-10-phenyl-N-[2-(3-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 135166740
N-(2-dibenzofuran-4-ylphenyl)-10-phenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 135166787
N-(4-dibenzofuran-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-dimethylfluoren-2-yl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine;N-(4-dibenzothiophen-2-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine
CID 158548002
N-(3-dibenzofuran-2-ylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-4-amine
CID 167176749
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-2-amine
CID 130263998
N-[4-(3,5-diphenylphenyl)phenyl]-10-phenyl-N-(4-phenylphenyl)spiro[acridine-9,9'-fluorene]-4'-amine
CID 155240457
N-(2-dibenzofuran-1-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-4-amine
CID 176583278
N,10-diphenyl-N-[2-(4-phenylphenyl)phenyl]spiro[acridine-9,9'-fluorene]-4'-amine
CID 135166793

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(4,4a,5,6-tetrahydronaphthalen-1-yl)phenyl]phenyl]-N-(4-dibenzofuran-2-ylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine?
The IUPAC name of N-[2-[2-(4,4a,5,6-tetrahydronaphthalen-1-yl)phenyl]phenyl]-N-(4-dibenzofuran-2-ylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine (CID 155640044) is N-[2-[2-(4,4a,5,6-tetrahydronaphthalen-1-yl)phenyl]phenyl]-N-(4-dibenzofuran-2-ylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine.
What is the SMILES notation for N-[2-[2-(4,4a,5,6-tetrahydronaphthalen-1-yl)phenyl]phenyl]-N-(4-dibenzofuran-2-ylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine?
The canonical SMILES for N-[2-[2-(4,4a,5,6-tetrahydronaphthalen-1-yl)phenyl]phenyl]-N-(4-dibenzofuran-2-ylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine is C1=CC2=C(c3ccccc3-c3ccccc3N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3cccc4c3-c3ccccc3C43c4ccccc4N(c4ccccc4)c4ccccc43)C=CCC2CC1.
What is the InChIKey of N-[2-[2-(4,4a,5,6-tetrahydronaphthalen-1-yl)phenyl]phenyl]-N-(4-dibenzofuran-2-ylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine?
The InChIKey is PSRLQFVLLZFCLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C71H50N2O/c1-2-22-50(23-3-1)73-65-36-15-12-32-61(65)71(62-33-13-16-37-66(62)73)60-31-11-8-29-58(60)70-63(71)34-19-38-67(70)72(51-43-40-47(41-44-51)49-42-45-69-59(46-49)57-28-10-17-39-68(57)74-69)64-35-14-9-27-56(64)55-26-7-6-25-54(55)53-30-18-21-48-20-4-5-24-52(48)53/h1-3,5-19,22-46,48H,4,20-21H2.
What are the key properties of N-[2-[2-(4,4a,5,6-tetrahydronaphthalen-1-yl)phenyl]phenyl]-N-(4-dibenzofuran-2-ylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine?
N-[2-[2-(4,4a,5,6-tetrahydronaphthalen-1-yl)phenyl]phenyl]-N-(4-dibenzofuran-2-ylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine has a molecular weight of 947.19 g/mol, XLogP of 19.22, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(4,4a,5,6-tetrahydronaphthalen-1-yl)phenyl]phenyl]-N-(4-dibenzofuran-2-ylphenyl)-10-phenylspiro[acridine-9,9'-fluorene]-4'-amine is sourced from PubChem (CID 155640044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).