N-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine

C23H19NO — CID 15905236

IUPACN-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine
SMILESCOc1ccc(N(c2ccccc2)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C23H19NO/c1-25-23-15-13-21(14-16-23)24(20-9-3-2-4-10-20)22-12-11-18-7-5-6-8-19(18)17-22/h2-17H,1H3
InChIKeyZNXNXYDDVZHGPW-UHFFFAOYSA-N
MW325.41 g/mol
LogP6.32
Rot. Bonds4

About N-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine

N-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine (PubChem CID 15905236) has the molecular formula C23H19NO and a molecular weight of 325.41 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine
PubChem CID15905236
Molecular FormulaC23H19NO
Molecular Weight325.41 g/mol
Exact Mass325.15
IUPAC NameN-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine
SMILESCOc1ccc(N(c2ccccc2)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C23H19NO/c1-25-23-15-13-21(14-16-23)24(20-9-3-2-4-10-20)22-12-11-18-7-5-6-8-19(18)17-22/h2-17H,1H3
InChIKeyZNXNXYDDVZHGPW-UHFFFAOYSA-N
XLogP6.32
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.41
LogP ≤ 56.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-N,16-N-bis(4-methoxyphenyl)-6-N,16-N-diphenylpentacyclo[10.8.0.02,11.04,9.014,19]icosa-1(12),2(11),3,5,7,9,13,15,17,19-decaene-6,16-diamine
CID 166032295
1-N,4-N-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine
CID 132507926
6-methoxy-N-[4-[4-(N-(6-methoxynaphthalen-2-yl)anilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 101349643
3,5-dimethoxy-N-(4-methoxyphenyl)-N-phenylaniline
CID 101074592
4-[4-(N-(4-methoxyphenyl)anilino)phenyl]-N-[4-[4-(N-(4-methoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline
CID 90228198
4-[4-[N-(4-methoxyphenyl)-4-[4-(N-phenylanilino)phenyl]anilino]phenyl]-N,N-diphenylaniline
CID 90228188
N-[4-[4-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 58905935
N,N-bis[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N,N-diphenyl-4-[4-(N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]aniline
CID 160607838
N-[4-[4-(3-methoxy-N-methylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 59431830
1-N,4-N-bis[4-(4-methoxy-N-(3-methylphenyl)anilino)phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine
CID 59738736
N-[4-[4-(N,3-dimethylanilino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;N-[4-[4-(4-methoxy-N-methylanilino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine
CID 160743025
N-(4-ethylphenyl)-N-phenylnaphthalen-2-amine
CID 15445670

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine?
The IUPAC name of N-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine (CID 15905236) is N-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine?
The canonical SMILES for N-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine is COc1ccc(N(c2ccccc2)c2ccc3ccccc3c2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine?
The InChIKey is ZNXNXYDDVZHGPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO/c1-25-23-15-13-21(14-16-23)24(20-9-3-2-4-10-20)22-12-11-18-7-5-6-8-19(18)17-22/h2-17H,1H3.
What are the key properties of N-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine?
N-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine has a molecular weight of 325.41 g/mol, XLogP of 6.32, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine is sourced from PubChem (CID 15905236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).