N,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline

C52H35NO — CID 130208173

IUPACN,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5cccc6c5oc5c(-c7ccccc7)cccc56)c5ccccc45)cc3)cc2)cc1
InChIInChI=1S/C52H35NO/c1-4-14-36(15-5-1)37-26-30-41(31-27-37)53(40-18-8-3-9-19-40)42-32-28-39(29-33-42)43-34-35-47(46-21-11-10-20-45(43)46)48-23-13-25-50-49-24-12-22-44(51(49)54-52(48)50)38-16-6-2-7-17-38/h1-35H
InChIKeyGJTVAJFAPVLXFD-UHFFFAOYSA-N
MW689.86 g/mol
LogP14.88
Rot. Bonds7

About N,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline

N,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline (PubChem CID 130208173) has the molecular formula C52H35NO and a molecular weight of 689.86 g/mol. Its IUPAC name is N,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline.

Molecular Properties

Compound NameN,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline
PubChem CID130208173
Molecular FormulaC52H35NO
Molecular Weight689.86 g/mol
Exact Mass689.27
IUPAC NameN,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5cccc6c5oc5c(-c7ccccc7)cccc56)c5ccccc45)cc3)cc2)cc1
InChIInChI=1S/C52H35NO/c1-4-14-36(15-5-1)37-26-30-41(31-27-37)53(40-18-8-3-9-19-40)42-32-28-39(29-33-42)43-34-35-47(46-21-11-10-20-45(43)46)48-23-13-25-50-49-24-12-22-44(51(49)54-52(48)50)38-16-6-2-7-17-38/h1-35H
InChIKeyGJTVAJFAPVLXFD-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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline?
The IUPAC name of N,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline (CID 130208173) is N,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline.
What is the SMILES notation for N,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline?
The canonical SMILES for N,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline is c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-c5cccc6c5oc5c(-c7ccccc7)cccc56)c5ccccc45)cc3)cc2)cc1.
What is the InChIKey of N,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline?
The InChIKey is GJTVAJFAPVLXFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H35NO/c1-4-14-36(15-5-1)37-26-30-41(31-27-37)53(40-18-8-3-9-19-40)42-32-28-39(29-33-42)43-34-35-47(46-21-11-10-20-45(43)46)48-23-13-25-50-49-24-12-22-44(51(49)54-52(48)50)38-16-6-2-7-17-38/h1-35H.
What are the key properties of N,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline?
N,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline 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,4-diphenyl-N-[4-[4-(6-phenyldibenzofuran-4-yl)naphthalen-1-yl]phenyl]aniline is sourced from PubChem (CID 130208173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).