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

C59H39NO — CID 177121378

IUPACN-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4cccc5c4oc4c6ccccc6ccc54)cc3)cc2)cc1
InChIInChI=1S/C59H39NO/c1-4-15-40(16-5-1)41-27-29-42(30-28-41)43-31-34-47(35-32-43)60(56-26-14-24-52-53-37-33-44-17-10-11-22-49(44)57(53)61-58(52)56)48-36-38-51-50-23-12-13-25-54(50)59(55(51)39-48,45-18-6-2-7-19-45)46-20-8-3-9-21-46/h1-39H
InChIKeyKJUXTWAVHVNORR-UHFFFAOYSA-N
MW777.97 g/mol
LogP15.91
Rot. Bonds7

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

N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine (PubChem CID 177121378) has the molecular formula C59H39NO and a molecular weight of 777.97 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine.

Molecular Properties

Compound NameN-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine
PubChem CID177121378
Molecular FormulaC59H39NO
Molecular Weight777.97 g/mol
Exact Mass777.30
IUPAC NameN-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4cccc5c4oc4c6ccccc6ccc54)cc3)cc2)cc1
InChIInChI=1S/C59H39NO/c1-4-15-40(16-5-1)41-27-29-42(30-28-41)43-31-34-47(35-32-43)60(56-26-14-24-52-53-37-33-44-17-10-11-22-49(44)57(53)61-58(52)56)48-36-38-51-50-23-12-13-25-54(50)59(55(51)39-48,45-18-6-2-7-19-45)46-20-8-3-9-21-46/h1-39H
InChIKeyKJUXTWAVHVNORR-UHFFFAOYSA-N
XLogP15.91
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms61
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500777.97
LogP ≤ 515.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine?
The IUPAC name of N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine (CID 177121378) is N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine.
What is the SMILES notation for N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine?
The canonical SMILES for N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4cccc5c4oc4c6ccccc6ccc54)cc3)cc2)cc1.
What is the InChIKey of N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine?
The InChIKey is KJUXTWAVHVNORR-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H39NO/c1-4-15-40(16-5-1)41-27-29-42(30-28-41)43-31-34-47(35-32-43)60(56-26-14-24-52-53-37-33-44-17-10-11-22-49(44)57(53)61-58(52)56)48-36-38-51-50-23-12-13-25-54(50)59(55(51)39-48,45-18-6-2-7-19-45)46-20-8-3-9-21-46/h1-39H.
What are the key properties of N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine?
N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine has a molecular weight of 777.97 g/mol, XLogP of 15.91, 7 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)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine is sourced from PubChem (CID 177121378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).