N-(8-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-2-amine

C38H25NO — CID 176588075

IUPACN-(8-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-2-amine
SMILESc1ccc(N(c2ccc3cccc(-c4ccc5ccccc5c4)c3c2)c2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C38H25NO/c1-2-12-30(13-3-1)39(32-21-22-38-36(25-32)34-14-6-7-16-37(34)40-38)31-20-19-27-11-8-15-33(35(27)24-31)29-18-17-26-9-4-5-10-28(26)23-29/h1-25H
InChIKeyMTSURNXJMRENHD-UHFFFAOYSA-N
MW511.62 g/mol
LogP11.03
Rot. Bonds4

About N-(8-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-2-amine

N-(8-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-2-amine (PubChem CID 176588075) has the molecular formula C38H25NO and a molecular weight of 511.62 g/mol. Its IUPAC name is N-(8-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-2-amine.

Molecular Properties

Compound NameN-(8-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-2-amine
PubChem CID176588075
Molecular FormulaC38H25NO
Molecular Weight511.62 g/mol
Exact Mass511.19
IUPAC NameN-(8-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-2-amine
SMILESc1ccc(N(c2ccc3cccc(-c4ccc5ccccc5c4)c3c2)c2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C38H25NO/c1-2-12-30(13-3-1)39(32-21-22-38-36(25-32)34-14-6-7-16-37(34)40-38)31-20-19-27-11-8-15-33(35(27)24-31)29-18-17-26-9-4-5-10-28(26)23-29/h1-25H
InChIKeyMTSURNXJMRENHD-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

9-naphthalen-2-yl-N-(4-naphthalen-1-ylphenyl)-N-phenyldibenzofuran-2-amine
CID 166055376
3-dibenzofuran-2-yl-N-(3-naphthalen-1-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]aniline
CID 170535241
6-dibenzofuran-2-yl-N-(4-naphthalen-1-ylphenyl)-N-phenylnaphthalen-2-amine
CID 118406083
N-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-N-phenyldibenzofuran-2-amine
CID 174256821
8-naphthalen-1-yl-N,N-diphenyldibenzofuran-2-amine
CID 130208127
N-(2-naphthalen-2-ylnaphthalen-1-yl)-N-phenyldibenzofuran-2-amine
CID 176587535
N-dibenzofuran-2-yl-N-(4-naphthalen-1-ylphenyl)dibenzofuran-2-amine
CID 121325430
N-dibenzofuran-2-yl-N-(4-naphthalen-2-ylphenyl)dibenzofuran-2-amine
CID 121325434
8-N-dibenzofuran-3-yl-8-N-(4-naphthalen-2-ylphenyl)-2-N,2-N-diphenyldibenzofuran-2,8-diamine
CID 146576029
3-dibenzofuran-2-yl-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(4-phenylphenyl)aniline
CID 170535051
N-[3-(7-naphthalen-2-ylnaphthalen-2-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-2-amine
CID 174256841
N-(4-chrysen-2-ylphenyl)-N-(4-naphthalen-1-ylphenyl)dibenzofuran-2-amine
CID 170137599

Frequently Asked Questions

What is the IUPAC name of N-(8-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-2-amine?
The IUPAC name of N-(8-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-2-amine (CID 176588075) is N-(8-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-2-amine.
What is the SMILES notation for N-(8-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-2-amine?
The canonical SMILES for N-(8-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-2-amine is c1ccc(N(c2ccc3cccc(-c4ccc5ccccc5c4)c3c2)c2ccc3oc4ccccc4c3c2)cc1.
What is the InChIKey of N-(8-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-2-amine?
The InChIKey is MTSURNXJMRENHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H25NO/c1-2-12-30(13-3-1)39(32-21-22-38-36(25-32)34-14-6-7-16-37(34)40-38)31-20-19-27-11-8-15-33(35(27)24-31)29-18-17-26-9-4-5-10-28(26)23-29/h1-25H.
What are the key properties of N-(8-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-2-amine?
N-(8-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-2-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-(8-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-2-amine is sourced from PubChem (CID 176588075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).