N-(9,9-diphenylfluoren-2-yl)-7,10-diphenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine

C65H43NO — CID 171752062

IUPACN-(9,9-diphenylfluoren-2-yl)-7,10-diphenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3cc4c(oc5c(-c6ccccc6)ccc(-c6ccccc6)c54)c4ccccc34)cc2)cc1
InChIInChI=1S/C65H43NO/c1-6-20-44(21-7-1)45-34-36-50(37-35-45)66(51-38-39-55-54-30-18-19-33-59(54)65(60(55)42-51,48-26-12-4-13-27-48)49-28-14-5-15-29-49)61-43-58-62-52(46-22-8-2-9-23-46)40-41-53(47-24-10-3-11-25-47)64(62)67-63(58)57-32-17-16-31-56(57)61/h1-43H
InChIKeyICMWRHHYLIEMBZ-UHFFFAOYSA-N
MW854.07 g/mol
LogP17.57
Rot. Bonds8

About N-(9,9-diphenylfluoren-2-yl)-7,10-diphenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine

N-(9,9-diphenylfluoren-2-yl)-7,10-diphenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine (PubChem CID 171752062) has the molecular formula C65H43NO and a molecular weight of 854.07 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-7,10-diphenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine.

Molecular Properties

Compound NameN-(9,9-diphenylfluoren-2-yl)-7,10-diphenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
PubChem CID171752062
Molecular FormulaC65H43NO
Molecular Weight854.07 g/mol
Exact Mass853.33
IUPAC NameN-(9,9-diphenylfluoren-2-yl)-7,10-diphenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
SMILESc1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3cc4c(oc5c(-c6ccccc6)ccc(-c6ccccc6)c54)c4ccccc34)cc2)cc1
InChIInChI=1S/C65H43NO/c1-6-20-44(21-7-1)45-34-36-50(37-35-45)66(51-38-39-55-54-30-18-19-33-59(54)65(60(55)42-51,48-26-12-4-13-27-48)49-28-14-5-15-29-49)61-43-58-62-52(46-22-8-2-9-23-46)40-41-53(47-24-10-3-11-25-47)64(62)67-63(58)57-32-17-16-31-56(57)61/h1-43H
InChIKeyICMWRHHYLIEMBZ-UHFFFAOYSA-N
XLogP17.57
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms67
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500854.07
LogP ≤ 517.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(9,9-diphenylfluoren-2-yl)-7,10-diphenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-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-(9,9-diphenylfluoren-2-yl)-N,8-diphenylnaphtho[1,2-b][1]benzofuran-5-amine
CID 167143415
N-(9,9-diphenylfluoren-2-yl)-5-phenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-7-amine
CID 155423223
N-(9,9-diphenylfluoren-2-yl)-6-(9-phenylfluoren-9-yl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-4-amine
CID 169021988
4-[6-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-yl]-N,N-bis(4-phenylphenyl)naphthalen-1-amine
CID 164724674
N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine
CID 177121378
9,9-dimethyl-N-[4-[6-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-yl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 164724626
9,9-diphenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(6-methyldibenzofuran-4-yl)phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine
CID 162209863
N-(9,9-dimethylfluoren-2-yl)-10-phenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine
CID 167144181
N-(9,9-diphenylfluoren-2-yl)-7-naphthalen-2-yl-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine;7-naphthalen-2-yl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-5-amine;7-naphthalen-2-yl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-5-amine;7-naphthalen-2-yl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)naphtho[1,2-b][1]benzofuran-5-amine
CID 159073587
N-(9,9-diphenylfluoren-2-yl)-N-(4-phenylphenyl)phenanthren-9-amine
CID 142589044
N-(9,9-diphenylfluoren-2-yl)-N,8-bis(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-10-amine
CID 170675305
4-phenyl-N-[4-[6-[4-(9-phenylfluoren-9-yl)phenyl]dibenzofuran-4-yl]phenyl]-N-(4-phenylphenyl)aniline
CID 164724700

Frequently Asked Questions

What is the IUPAC name of N-(9,9-diphenylfluoren-2-yl)-7,10-diphenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
The IUPAC name of N-(9,9-diphenylfluoren-2-yl)-7,10-diphenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine (CID 171752062) is N-(9,9-diphenylfluoren-2-yl)-7,10-diphenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine.
What is the SMILES notation for N-(9,9-diphenylfluoren-2-yl)-7,10-diphenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
The canonical SMILES for N-(9,9-diphenylfluoren-2-yl)-7,10-diphenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine is c1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3cc4c(oc5c(-c6ccccc6)ccc(-c6ccccc6)c54)c4ccccc34)cc2)cc1.
What is the InChIKey of N-(9,9-diphenylfluoren-2-yl)-7,10-diphenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
The InChIKey is ICMWRHHYLIEMBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H43NO/c1-6-20-44(21-7-1)45-34-36-50(37-35-45)66(51-38-39-55-54-30-18-19-33-59(54)65(60(55)42-51,48-26-12-4-13-27-48)49-28-14-5-15-29-49)61-43-58-62-52(46-22-8-2-9-23-46)40-41-53(47-24-10-3-11-25-47)64(62)67-63(58)57-32-17-16-31-56(57)61/h1-43H.
What are the key properties of N-(9,9-diphenylfluoren-2-yl)-7,10-diphenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine?
N-(9,9-diphenylfluoren-2-yl)-7,10-diphenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine has a molecular weight of 854.07 g/mol, XLogP of 17.57, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-diphenylfluoren-2-yl)-7,10-diphenyl-N-(4-phenylphenyl)naphtho[1,2-b][1]benzofuran-5-amine is sourced from PubChem (CID 171752062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).