N-(6-phenylnaphthalen-2-yl)-N,1-bis(3-phenylphenyl)dibenzofuran-2-amine

C52H35NO — CID 177281469

IUPACN-(6-phenylnaphthalen-2-yl)-N,1-bis(3-phenylphenyl)dibenzofuran-2-amine
SMILESc1ccc(-c2cccc(-c3c(N(c4cccc(-c5ccccc5)c4)c4ccc5cc(-c6ccccc6)ccc5c4)ccc4oc5ccccc5c34)c2)cc1
InChIInChI=1S/C52H35NO/c1-4-14-36(15-5-1)39-20-12-22-44(33-39)51-48(30-31-50-52(51)47-24-10-11-25-49(47)54-50)53(45-23-13-21-40(34-45)37-16-6-2-7-17-37)46-29-28-42-32-41(26-27-43(42)35-46)38-18-8-3-9-19-38/h1-35H
InChIKeyQWDGTPYZYGIUPV-UHFFFAOYSA-N
MW689.86 g/mol
LogP14.88
Rot. Bonds7

About N-(6-phenylnaphthalen-2-yl)-N,1-bis(3-phenylphenyl)dibenzofuran-2-amine

N-(6-phenylnaphthalen-2-yl)-N,1-bis(3-phenylphenyl)dibenzofuran-2-amine (PubChem CID 177281469) has the molecular formula C52H35NO and a molecular weight of 689.86 g/mol. Its IUPAC name is N-(6-phenylnaphthalen-2-yl)-N,1-bis(3-phenylphenyl)dibenzofuran-2-amine.

Molecular Properties

Compound NameN-(6-phenylnaphthalen-2-yl)-N,1-bis(3-phenylphenyl)dibenzofuran-2-amine
PubChem CID177281469
Molecular FormulaC52H35NO
Molecular Weight689.86 g/mol
Exact Mass689.27
IUPAC NameN-(6-phenylnaphthalen-2-yl)-N,1-bis(3-phenylphenyl)dibenzofuran-2-amine
SMILESc1ccc(-c2cccc(-c3c(N(c4cccc(-c5ccccc5)c4)c4ccc5cc(-c6ccccc6)ccc5c4)ccc4oc5ccccc5c34)c2)cc1
InChIInChI=1S/C52H35NO/c1-4-14-36(15-5-1)39-20-12-22-44(33-39)51-48(30-31-50-52(51)47-24-10-11-25-49(47)54-50)53(45-23-13-21-40(34-45)37-16-6-2-7-17-37)46-29-28-42-32-41(26-27-43(42)35-46)38-18-8-3-9-19-38/h1-35H
InChIKeyQWDGTPYZYGIUPV-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

Analyze N-(6-phenylnaphthalen-2-yl)-N,1-bis(3-phenylphenyl)dibenzofuran-2-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

1-(4-naphthalen-2-ylphenyl)-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine
CID 177281230
N-naphthalen-2-yl-1-phenanthren-9-yl-N-(3-phenylphenyl)dibenzofuran-2-amine
CID 177281179
N-naphthalen-1-yl-1-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine
CID 177280879
N-(3,5-diphenylphenyl)-N-(3-naphthalen-2-ylphenyl)dibenzofuran-1-amine
CID 167324369
1-(2,4-diphenylphenyl)-N-naphthalen-2-yl-N-(4-phenylphenyl)dibenzofuran-2-amine
CID 177281004
1-dibenzofuran-3-yl-6-[4-[3-[N-(1-dibenzofuran-3-ylnaphthalen-2-yl)-4-(4-phenylphenyl)anilino]phenyl]phenyl]-N-(3-phenylphenyl)-N-(4-phenylphenyl)naphthalen-2-amine
CID 156522847
N-(3-naphthalen-2-ylphenyl)-N-phenyldibenzofuran-1-amine
CID 167323696
N-[4-(7-phenylnaphthalen-2-yl)phenyl]-N-[3-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 154605841
N-phenanthren-9-yl-1-(3-phenylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine
CID 177280932
N-(3-naphthalen-2-ylnaphthalen-2-yl)-N-(3-phenylphenyl)dibenzofuran-2-amine
CID 176587466
4-dibenzofuran-1-yl-N-[6-(4-naphthalen-2-ylphenyl)naphthalen-2-yl]-N-phenylnaphthalen-1-amine
CID 174257337
N-[4-[3-(3-naphthalen-2-ylphenyl)phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-1-amine
CID 166566100

Frequently Asked Questions

What is the IUPAC name of N-(6-phenylnaphthalen-2-yl)-N,1-bis(3-phenylphenyl)dibenzofuran-2-amine?
The IUPAC name of N-(6-phenylnaphthalen-2-yl)-N,1-bis(3-phenylphenyl)dibenzofuran-2-amine (CID 177281469) is N-(6-phenylnaphthalen-2-yl)-N,1-bis(3-phenylphenyl)dibenzofuran-2-amine.
What is the SMILES notation for N-(6-phenylnaphthalen-2-yl)-N,1-bis(3-phenylphenyl)dibenzofuran-2-amine?
The canonical SMILES for N-(6-phenylnaphthalen-2-yl)-N,1-bis(3-phenylphenyl)dibenzofuran-2-amine is c1ccc(-c2cccc(-c3c(N(c4cccc(-c5ccccc5)c4)c4ccc5cc(-c6ccccc6)ccc5c4)ccc4oc5ccccc5c34)c2)cc1.
What is the InChIKey of N-(6-phenylnaphthalen-2-yl)-N,1-bis(3-phenylphenyl)dibenzofuran-2-amine?
The InChIKey is QWDGTPYZYGIUPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H35NO/c1-4-14-36(15-5-1)39-20-12-22-44(33-39)51-48(30-31-50-52(51)47-24-10-11-25-49(47)54-50)53(45-23-13-21-40(34-45)37-16-6-2-7-17-37)46-29-28-42-32-41(26-27-43(42)35-46)38-18-8-3-9-19-38/h1-35H.
What are the key properties of N-(6-phenylnaphthalen-2-yl)-N,1-bis(3-phenylphenyl)dibenzofuran-2-amine?
N-(6-phenylnaphthalen-2-yl)-N,1-bis(3-phenylphenyl)dibenzofuran-2-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-(6-phenylnaphthalen-2-yl)-N,1-bis(3-phenylphenyl)dibenzofuran-2-amine is sourced from PubChem (CID 177281469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).