N-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine

C28H17NO2 — CID 168804074

IUPACN-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine
SMILESc1ccc2c(c1)ccc1c3cccc(Nc4cccc5c4oc4ccccc45)c3oc21
InChIInChI=1S/C28H17NO2/c1-2-8-18-17(7-1)15-16-22-21-11-6-13-24(28(21)31-26(18)22)29-23-12-5-10-20-19-9-3-4-14-25(19)30-27(20)23/h1-16,29H
InChIKeyKYCDEQGFNDWTDF-UHFFFAOYSA-N
MW399.45 g/mol
LogP8.38
Rot. Bonds2

About N-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine

N-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine (PubChem CID 168804074) has the molecular formula C28H17NO2 and a molecular weight of 399.45 g/mol. Its IUPAC name is N-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine.

Molecular Properties

Compound NameN-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine
PubChem CID168804074
Molecular FormulaC28H17NO2
Molecular Weight399.45 g/mol
Exact Mass399.13
IUPAC NameN-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine
SMILESc1ccc2c(c1)ccc1c3cccc(Nc4cccc5c4oc4ccccc45)c3oc21
InChIInChI=1S/C28H17NO2/c1-2-8-18-17(7-1)15-16-22-21-11-6-13-24(28(21)31-26(18)22)29-23-12-5-10-20-19-9-3-4-14-25(19)30-27(20)23/h1-16,29H
InChIKeyKYCDEQGFNDWTDF-UHFFFAOYSA-N
XLogP8.38
TPSA38.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500399.45
LogP ≤ 58.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-dibenzofuran-1-yldibenzofuran-4-amine
CID 138484831
N,N-di(dibenzofuran-4-yl)naphtho[1,2-b][1]benzofuran-10-amine
CID 168804104
N-[4-[4-(dibenzofuran-4-ylamino)phenyl]phenyl]dibenzofuran-4-amine
CID 172539034
N-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]dibenzofuran-4-amine
CID 177114269
N-[4-(4-naphthalen-2-ylphenyl)phenyl]dibenzofuran-4-amine
CID 172544746
N-(3-methylphenyl)naphtho[1,2-b][1]benzofuran-10-amine
CID 126559839
N-(4-naphthalen-2-ylnaphthalen-1-yl)dibenzofuran-4-amine
CID 167038244
7-(4-dibenzofuran-4-ylphenyl)naphtho[1,2-b][1]benzofuran
CID 167528692
N-[2-(9-methylfluoren-9-yl)phenyl]dibenzofuran-4-amine
CID 129293089
N-[4-(9,9-dimethylfluoren-1-yl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine
CID 177121842
10-methylnaphtho[1,2-b][1]benzofuran
CID 58510874
N-(4-dibenzofuran-4-ylphenyl)-4-phenanthren-2-ylaniline
CID 139544912

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine?
The IUPAC name of N-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine (CID 168804074) is N-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine.
What is the SMILES notation for N-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine?
The canonical SMILES for N-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine is c1ccc2c(c1)ccc1c3cccc(Nc4cccc5c4oc4ccccc45)c3oc21.
What is the InChIKey of N-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine?
The InChIKey is KYCDEQGFNDWTDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H17NO2/c1-2-8-18-17(7-1)15-16-22-21-11-6-13-24(28(21)31-26(18)22)29-23-12-5-10-20-19-9-3-4-14-25(19)30-27(20)23/h1-16,29H.
What are the key properties of N-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine?
N-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine has a molecular weight of 399.45 g/mol, XLogP of 8.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine is sourced from PubChem (CID 168804074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).