N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine

C46H31NO — CID 168804352

IUPACN-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine
SMILESc1ccc(-c2cccc(N(c3ccc(-c4ccc5oc6c(-c7ccccc7)cccc6c5c4)cc3)c3ccc4ccccc4c3)c2)cc1
InChIInChI=1S/C46H31NO/c1-3-11-32(12-4-1)37-17-9-18-40(29-37)47(41-27-23-33-13-7-8-16-36(33)30-41)39-25-21-34(22-26-39)38-24-28-45-44(31-38)43-20-10-19-42(46(43)48-45)35-14-5-2-6-15-35/h1-31H
InChIKeyFMHAQZBIATXAMC-UHFFFAOYSA-N
MW613.76 g/mol
LogP13.21
Rot. Bonds6

About N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine

N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine (PubChem CID 168804352) has the molecular formula C46H31NO and a molecular weight of 613.76 g/mol. Its IUPAC name is N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine.

Molecular Properties

Compound NameN-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine
PubChem CID168804352
Molecular FormulaC46H31NO
Molecular Weight613.76 g/mol
Exact Mass613.24
IUPAC NameN-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine
SMILESc1ccc(-c2cccc(N(c3ccc(-c4ccc5oc6c(-c7ccccc7)cccc6c5c4)cc3)c3ccc4ccccc4c3)c2)cc1
InChIInChI=1S/C46H31NO/c1-3-11-32(12-4-1)37-17-9-18-40(29-37)47(41-27-23-33-13-7-8-16-36(33)30-41)39-25-21-34(22-26-39)38-24-28-45-44(31-38)43-20-10-19-42(46(43)48-45)35-14-5-2-6-15-35/h1-31H
InChIKeyFMHAQZBIATXAMC-UHFFFAOYSA-N
XLogP13.21
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500613.76
LogP ≤ 513.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine?
The IUPAC name of N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine (CID 168804352) is N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine.
What is the SMILES notation for N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine?
The canonical SMILES for N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine is c1ccc(-c2cccc(N(c3ccc(-c4ccc5oc6c(-c7ccccc7)cccc6c5c4)cc3)c3ccc4ccccc4c3)c2)cc1.
What is the InChIKey of N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine?
The InChIKey is FMHAQZBIATXAMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H31NO/c1-3-11-32(12-4-1)37-17-9-18-40(29-37)47(41-27-23-33-13-7-8-16-36(33)30-41)39-25-21-34(22-26-39)38-24-28-45-44(31-38)43-20-10-19-42(46(43)48-45)35-14-5-2-6-15-35/h1-31H.
What are the key properties of N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine?
N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine has a molecular weight of 613.76 g/mol, XLogP of 13.21, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-phenyldibenzofuran-2-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine is sourced from PubChem (CID 168804352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).