N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine

C38H25NO — CID 164774544

IUPACN-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine
SMILESc1ccc(N(c2ccc3ccccc3c2-c2cccc3ccccc23)c2cccc3oc4ccccc4c23)cc1
InChIInChI=1S/C38H25NO/c1-2-15-28(16-3-1)39(33-21-11-23-36-38(33)32-19-8-9-22-35(32)40-36)34-25-24-27-13-5-7-18-30(27)37(34)31-20-10-14-26-12-4-6-17-29(26)31/h1-25H
InChIKeyCWFYPUPGORCHIW-UHFFFAOYSA-N
MW511.62 g/mol
LogP11.03
Rot. Bonds4

About N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine

N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine (PubChem CID 164774544) has the molecular formula C38H25NO and a molecular weight of 511.62 g/mol. Its IUPAC name is N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine.

Molecular Properties

Compound NameN-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine
PubChem CID164774544
Molecular FormulaC38H25NO
Molecular Weight511.62 g/mol
Exact Mass511.19
IUPAC NameN-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine
SMILESc1ccc(N(c2ccc3ccccc3c2-c2cccc3ccccc23)c2cccc3oc4ccccc4c23)cc1
InChIInChI=1S/C38H25NO/c1-2-15-28(16-3-1)39(33-21-11-23-36-38(33)32-19-8-9-22-35(32)40-36)34-25-24-27-13-5-7-18-30(27)37(34)31-20-10-14-26-12-4-6-17-29(26)31/h1-25H
InChIKeyCWFYPUPGORCHIW-UHFFFAOYSA-N
XLogP11.03
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500511.62
LogP ≤ 511.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methoxyphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzofuran-1-amine
CID 164774253
1-naphthalen-1-yl-N,N-diphenylnaphthalen-2-amine
CID 163843201
N-(4-naphthalen-1-ylphenyl)-N-[4-(2-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine
CID 139355152
1-naphthalen-1-yl-N-phenyl-N-(2-phenylphenyl)naphthalen-2-amine
CID 164774553
N-(4-dibenzofuran-2-ylphenyl)-N-(1-naphthalen-1-ylnaphthalen-2-yl)dibenzofuran-4-amine
CID 164774401
N-(5-naphthalen-1-yl-2-phenylphenyl)-N-phenyldibenzofuran-1-amine
CID 167234331
N-(2-naphthalen-1-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]dibenzofuran-1-amine
CID 176810557
N-[4-(1-phenylnaphthalen-2-yl)phenyl]-N-[4-(8-phenylnaphthalen-1-yl)phenyl]dibenzofuran-1-amine
CID 154605502
N-naphthalen-1-yl-N-phenyl-1-(4-phenylphenyl)dibenzofuran-2-amine
CID 177281615
2-N'-dibenzofuran-1-yl-2-N-phenyl-2-N'-(1-phenylnaphthalen-2-yl)-2-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine
CID 176633873
N-(4-chrysen-6-ylphenyl)-N-(4-naphthalen-1-ylphenyl)dibenzofuran-1-amine
CID 170136843
N-dibenzofuran-1-yl-N-phenanthren-3-yldibenzofuran-1-amine
CID 121325451

Frequently Asked Questions

What is the IUPAC name of N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine?
The IUPAC name of N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine (CID 164774544) is N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine.
What is the SMILES notation for N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine?
The canonical SMILES for N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine is c1ccc(N(c2ccc3ccccc3c2-c2cccc3ccccc23)c2cccc3oc4ccccc4c23)cc1.
What is the InChIKey of N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine?
The InChIKey is CWFYPUPGORCHIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H25NO/c1-2-15-28(16-3-1)39(33-21-11-23-36-38(33)32-19-8-9-22-35(32)40-36)34-25-24-27-13-5-7-18-30(27)37(34)31-20-10-14-26-12-4-6-17-29(26)31/h1-25H.
What are the key properties of N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine?
N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine has a molecular weight of 511.62 g/mol, XLogP of 11.03, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-naphthalen-1-ylnaphthalen-2-yl)-N-phenyldibenzofuran-1-amine is sourced from PubChem (CID 164774544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).