N,N-di(dibenzofuran-4-yl)naphtho[1,2-b][1]benzofuran-10-amine

C40H23NO3 — CID 168804104

IUPACN,N-di(dibenzofuran-4-yl)naphtho[1,2-b][1]benzofuran-10-amine
SMILESc1ccc2c(c1)ccc1c3cccc(N(c4cccc5c4oc4ccccc45)c4cccc5c4oc4ccccc45)c3oc21
InChIInChI=1S/C40H23NO3/c1-2-11-25-24(10-1)22-23-31-30-16-9-19-34(40(30)44-37(25)31)41(32-17-7-14-28-26-12-3-5-20-35(26)42-38(28)32)33-18-8-15-29-27-13-4-6-21-36(27)43-39(29)33/h1-23H
InChIKeyHNYAZMDVUCMNIX-UHFFFAOYSA-N
MW565.63 g/mol
LogP12.01
Rot. Bonds3

About N,N-di(dibenzofuran-4-yl)naphtho[1,2-b][1]benzofuran-10-amine

N,N-di(dibenzofuran-4-yl)naphtho[1,2-b][1]benzofuran-10-amine (PubChem CID 168804104) has the molecular formula C40H23NO3 and a molecular weight of 565.63 g/mol. Its IUPAC name is N,N-di(dibenzofuran-4-yl)naphtho[1,2-b][1]benzofuran-10-amine.

Molecular Properties

Compound NameN,N-di(dibenzofuran-4-yl)naphtho[1,2-b][1]benzofuran-10-amine
PubChem CID168804104
Molecular FormulaC40H23NO3
Molecular Weight565.63 g/mol
Exact Mass565.17
IUPAC NameN,N-di(dibenzofuran-4-yl)naphtho[1,2-b][1]benzofuran-10-amine
SMILESc1ccc2c(c1)ccc1c3cccc(N(c4cccc5c4oc4ccccc45)c4cccc5c4oc4ccccc45)c3oc21
InChIInChI=1S/C40H23NO3/c1-2-11-25-24(10-1)22-23-31-30-16-9-19-34(40(30)44-37(25)31)41(32-17-7-14-28-26-12-3-5-20-35(26)42-38(28)32)33-18-8-15-29-27-13-4-6-21-36(27)43-39(29)33/h1-23H
InChIKeyHNYAZMDVUCMNIX-UHFFFAOYSA-N
XLogP12.01
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms44
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500565.63
LogP ≤ 512.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-di(dibenzofuran-2-yl)naphtho[1,2-b][1]benzofuran-10-amine
CID 168804115
N-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)naphtho[1,2-b][1]benzofuran-10-amine
CID 168804017
N,N-dinaphthalen-1-ylnaphtho[1,2-b][1]benzofuran-1-amine
CID 167278045
N-(4-dibenzofuran-4-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine
CID 168804081
N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenylphenyl)naphtho[1,2-b][1]benzofuran-10-amine
CID 168804121
4-N-naphtho[1,2-b][1]benzofuran-10-yl-1-N,1-N-diphenyl-4-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine
CID 170372536
N-(4-dibenzofuran-3-ylphenyl)-N-phenylnaphtho[1,2-b][1]benzofuran-10-amine
CID 168804046
N-dibenzofuran-4-yl-N-(4-naphthalen-1-ylphenyl)naphtho[1,2-b][1]benzofuran-7-amine
CID 171739351
N-dibenzofuran-3-yl-N-[4-(4-phenylphenyl)phenyl]naphtho[1,2-b][1]benzofuran-10-amine
CID 168804045
N,N-dinaphthalen-1-ylnaphtho[1,2-b][1]benzofuran-2-amine
CID 167277467
N-dibenzofuran-2-yl-N-phenanthren-9-ylnaphtho[1,2-b][1]benzofuran-10-amine
CID 168804116
N-phenanthren-1-yl-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 118369410

Frequently Asked Questions

What is the IUPAC name of N,N-di(dibenzofuran-4-yl)naphtho[1,2-b][1]benzofuran-10-amine?
The IUPAC name of N,N-di(dibenzofuran-4-yl)naphtho[1,2-b][1]benzofuran-10-amine (CID 168804104) is N,N-di(dibenzofuran-4-yl)naphtho[1,2-b][1]benzofuran-10-amine.
What is the SMILES notation for N,N-di(dibenzofuran-4-yl)naphtho[1,2-b][1]benzofuran-10-amine?
The canonical SMILES for N,N-di(dibenzofuran-4-yl)naphtho[1,2-b][1]benzofuran-10-amine is c1ccc2c(c1)ccc1c3cccc(N(c4cccc5c4oc4ccccc45)c4cccc5c4oc4ccccc45)c3oc21.
What is the InChIKey of N,N-di(dibenzofuran-4-yl)naphtho[1,2-b][1]benzofuran-10-amine?
The InChIKey is HNYAZMDVUCMNIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H23NO3/c1-2-11-25-24(10-1)22-23-31-30-16-9-19-34(40(30)44-37(25)31)41(32-17-7-14-28-26-12-3-5-20-35(26)42-38(28)32)33-18-8-15-29-27-13-4-6-21-36(27)43-39(29)33/h1-23H.
What are the key properties of N,N-di(dibenzofuran-4-yl)naphtho[1,2-b][1]benzofuran-10-amine?
N,N-di(dibenzofuran-4-yl)naphtho[1,2-b][1]benzofuran-10-amine has a molecular weight of 565.63 g/mol, XLogP of 12.01, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(dibenzofuran-4-yl)naphtho[1,2-b][1]benzofuran-10-amine is sourced from PubChem (CID 168804104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).