N-methyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine

C23H17NO — CID 170937889

IUPACN-methyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine
SMILESCN(c1ccccc1)c1cccc2c1oc1ccc3ccccc3c12
InChIInChI=1S/C23H17NO/c1-24(17-9-3-2-4-10-17)20-13-7-12-19-22-18-11-6-5-8-16(18)14-15-21(22)25-23(19)20/h2-15H,1H3
InChIKeyQKGOZDNYANYSEX-UHFFFAOYSA-N
MW323.40 g/mol
LogP6.51
Rot. Bonds2

About N-methyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine

N-methyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine (PubChem CID 170937889) has the molecular formula C23H17NO and a molecular weight of 323.40 g/mol. Its IUPAC name is N-methyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine.

Molecular Properties

Compound NameN-methyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine
PubChem CID170937889
Molecular FormulaC23H17NO
Molecular Weight323.40 g/mol
Exact Mass323.13
IUPAC NameN-methyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine
SMILESCN(c1ccccc1)c1cccc2c1oc1ccc3ccccc3c12
InChIInChI=1S/C23H17NO/c1-24(17-9-3-2-4-10-17)20-13-7-12-19-22-18-11-6-5-8-16(18)14-15-21(22)25-23(19)20/h2-15H,1H3
InChIKeyQKGOZDNYANYSEX-UHFFFAOYSA-N
XLogP6.51
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500323.40
LogP ≤ 56.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-naphthalen-2-yl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine
CID 170031315
N-methyl-N-phenylnaphtho[1,2-b][1]benzofuran-1-amine
CID 169285523
N-(3-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine
CID 130289869
N,N-bis(4-naphtho[2,1-b][1]benzofuran-8-ylphenyl)naphtho[2,1-b][1]benzofuran-8-amine
CID 130289750
N,N-bis(4-naphthalen-1-ylphenyl)naphtho[2,1-b][1]benzofuran-8-amine
CID 130290124
N-(4-fluorophenyl)-N-methyldibenzofuran-4-amine
CID 138456773
N-(4-benzo[g]phenanthren-3-ylphenyl)-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine
CID 167183316
N-[3-(8-phenylnaphthalen-1-yl)phenyl]-N-(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine
CID 169285534
4-naphthalen-1-yl-N-(4-naphtho[2,1-b][1]benzofuran-8-ylphenyl)-N-phenylaniline
CID 170031129
4,9-dimethyl-1-N,6-N-bis(naphtho[2,1-b][1]benzofuran-8-yl)-1-N,6-N-diphenylpyrene-1,6-diamine;5,10-dimethyl-1-N,6-N-bis(naphtho[2,1-b][1]benzofuran-8-yl)-1-N,6-N-diphenylpyrene-1,6-diamine
CID 159196755
N-(4-naphthalen-2-ylphenyl)-N,3-bis(4-phenylphenyl)naphtho[2,1-b][1]benzofuran-8-amine
CID 177131034
N-methyl-N-[4-(4-phenylphenyl)phenyl]naphthalen-1-amine
CID 70877197

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine?
The IUPAC name of N-methyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine (CID 170937889) is N-methyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine.
What is the SMILES notation for N-methyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine?
The canonical SMILES for N-methyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine is CN(c1ccccc1)c1cccc2c1oc1ccc3ccccc3c12.
What is the InChIKey of N-methyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine?
The InChIKey is QKGOZDNYANYSEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO/c1-24(17-9-3-2-4-10-17)20-13-7-12-19-22-18-11-6-5-8-16(18)14-15-21(22)25-23(19)20/h2-15H,1H3.
What are the key properties of N-methyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine?
N-methyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine has a molecular weight of 323.40 g/mol, XLogP of 6.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine is sourced from PubChem (CID 170937889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).