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

C38H25NO — CID 176587535

IUPACN-(2-naphthalen-2-ylnaphthalen-1-yl)-N-phenyldibenzofuran-2-amine
SMILESc1ccc(N(c2ccc3oc4ccccc4c3c2)c2c(-c3ccc4ccccc4c3)ccc3ccccc23)cc1
InChIInChI=1S/C38H25NO/c1-2-13-30(14-3-1)39(31-21-23-37-35(25-31)34-16-8-9-17-36(34)40-37)38-32-15-7-6-11-27(32)20-22-33(38)29-19-18-26-10-4-5-12-28(26)24-29/h1-25H
InChIKeyHWOINASFFWKIET-UHFFFAOYSA-N
MW511.62 g/mol
LogP11.03
Rot. Bonds4

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

N-(2-naphthalen-2-ylnaphthalen-1-yl)-N-phenyldibenzofuran-2-amine (PubChem CID 176587535) has the molecular formula C38H25NO and a molecular weight of 511.62 g/mol. Its IUPAC name is N-(2-naphthalen-2-ylnaphthalen-1-yl)-N-phenyldibenzofuran-2-amine.

Molecular Properties

Compound NameN-(2-naphthalen-2-ylnaphthalen-1-yl)-N-phenyldibenzofuran-2-amine
PubChem CID176587535
Molecular FormulaC38H25NO
Molecular Weight511.62 g/mol
Exact Mass511.19
IUPAC NameN-(2-naphthalen-2-ylnaphthalen-1-yl)-N-phenyldibenzofuran-2-amine
SMILESc1ccc(N(c2ccc3oc4ccccc4c3c2)c2c(-c3ccc4ccccc4c3)ccc3ccccc23)cc1
InChIInChI=1S/C38H25NO/c1-2-13-30(14-3-1)39(31-21-23-37-35(25-31)34-16-8-9-17-36(34)40-37)38-32-15-7-6-11-27(32)20-22-33(38)29-19-18-26-10-4-5-12-28(26)24-29/h1-25H
InChIKeyHWOINASFFWKIET-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-(8-naphthalen-2-ylnaphthalen-2-yl)-N-phenyldibenzofuran-2-amine
CID 176588075
N-dibenzofuran-2-yl-N-(4-naphthalen-2-ylphenyl)-3-phenyldibenzofuran-4-amine
CID 171435325
N-[3-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-N-phenyldibenzofuran-2-amine
CID 174256821
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
N-(3-naphthalen-2-yl-4-phenylphenyl)-N-phenyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16(21),17,19-decaen-19-amine
CID 176766345
9-naphthalen-2-yl-N-(4-naphthalen-1-ylphenyl)-N-phenyldibenzofuran-2-amine
CID 166055376
N-chrysen-3-yl-N-(4-naphthalen-2-ylphenyl)dibenzofuran-2-amine
CID 170130661
N-[3-(7-naphthalen-2-ylnaphthalen-2-yl)phenyl]-N-(3-phenylphenyl)dibenzofuran-2-amine
CID 174256841
3-dibenzofuran-2-yl-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-N-(4-phenylphenyl)aniline
CID 170535051
N-[4-(2-naphthalen-2-yldibenzofuran-3-yl)phenyl]-N-phenyl-4-(4-phenylphenyl)aniline
CID 135277270
3-dibenzofuran-2-yl-N-(3-naphthalen-1-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]aniline
CID 170535241

Frequently Asked Questions

What is the IUPAC name of N-(2-naphthalen-2-ylnaphthalen-1-yl)-N-phenyldibenzofuran-2-amine?
The IUPAC name of N-(2-naphthalen-2-ylnaphthalen-1-yl)-N-phenyldibenzofuran-2-amine (CID 176587535) is N-(2-naphthalen-2-ylnaphthalen-1-yl)-N-phenyldibenzofuran-2-amine.
What is the SMILES notation for N-(2-naphthalen-2-ylnaphthalen-1-yl)-N-phenyldibenzofuran-2-amine?
The canonical SMILES for N-(2-naphthalen-2-ylnaphthalen-1-yl)-N-phenyldibenzofuran-2-amine is c1ccc(N(c2ccc3oc4ccccc4c3c2)c2c(-c3ccc4ccccc4c3)ccc3ccccc23)cc1.
What is the InChIKey of N-(2-naphthalen-2-ylnaphthalen-1-yl)-N-phenyldibenzofuran-2-amine?
The InChIKey is HWOINASFFWKIET-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H25NO/c1-2-13-30(14-3-1)39(31-21-23-37-35(25-31)34-16-8-9-17-36(34)40-37)38-32-15-7-6-11-27(32)20-22-33(38)29-19-18-26-10-4-5-12-28(26)24-29/h1-25H.
What are the key properties of N-(2-naphthalen-2-ylnaphthalen-1-yl)-N-phenyldibenzofuran-2-amine?
N-(2-naphthalen-2-ylnaphthalen-1-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-(2-naphthalen-2-ylnaphthalen-1-yl)-N-phenyldibenzofuran-2-amine is sourced from PubChem (CID 176587535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).