N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine

C52H35NO — CID 172502233

IUPACN-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2ccccc2-c2ccccc2-c2ccccc2-c2ccc(N(c3ccc4ccccc4c3)c3cccc4oc5ccccc5c34)cc2)cc1
InChIInChI=1S/C52H35NO/c1-2-16-37(17-3-1)42-19-6-8-21-44(42)46-23-10-11-24-47(46)45-22-9-7-20-43(45)38-30-32-40(33-31-38)53(41-34-29-36-15-4-5-18-39(36)35-41)49-26-14-28-51-52(49)48-25-12-13-27-50(48)54-51/h1-35H
InChIKeyQRDPLZCOYJIMLC-UHFFFAOYSA-N
MW689.86 g/mol
LogP14.88
Rot. Bonds7

About N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine

N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine (PubChem CID 172502233) has the molecular formula C52H35NO and a molecular weight of 689.86 g/mol. Its IUPAC name is N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine.

Molecular Properties

Compound NameN-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine
PubChem CID172502233
Molecular FormulaC52H35NO
Molecular Weight689.86 g/mol
Exact Mass689.27
IUPAC NameN-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine
SMILESc1ccc(-c2ccccc2-c2ccccc2-c2ccccc2-c2ccc(N(c3ccc4ccccc4c3)c3cccc4oc5ccccc5c34)cc2)cc1
InChIInChI=1S/C52H35NO/c1-2-16-37(17-3-1)42-19-6-8-21-44(42)46-23-10-11-24-47(46)45-22-9-7-20-43(45)38-30-32-40(33-31-38)53(41-34-29-36-15-4-5-18-39(36)35-41)49-26-14-28-51-52(49)48-25-12-13-27-50(48)54-51/h1-35H
InChIKeyQRDPLZCOYJIMLC-UHFFFAOYSA-N
XLogP14.88
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500689.86
LogP ≤ 514.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine?
The IUPAC name of N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine (CID 172502233) is N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine.
What is the SMILES notation for N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine?
The canonical SMILES for N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine is c1ccc(-c2ccccc2-c2ccccc2-c2ccccc2-c2ccc(N(c3ccc4ccccc4c3)c3cccc4oc5ccccc5c34)cc2)cc1.
What is the InChIKey of N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine?
The InChIKey is QRDPLZCOYJIMLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H35NO/c1-2-16-37(17-3-1)42-19-6-8-21-44(42)46-23-10-11-24-47(46)45-22-9-7-20-43(45)38-30-32-40(33-31-38)53(41-34-29-36-15-4-5-18-39(36)35-41)49-26-14-28-51-52(49)48-25-12-13-27-50(48)54-51/h1-35H.
What are the key properties of N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine?
N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine has a molecular weight of 689.86 g/mol, XLogP of 14.88, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-N-[4-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]dibenzofuran-1-amine is sourced from PubChem (CID 172502233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).