6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-N-(diphenylmethylene)pyridin-3-amine

HCID 21990952
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Basic information

Standard SMILES
COc1cc(-c2nc3ccccc3o2)ccc1-c1ccc(N=C(c2ccccc2)c2ccccc2)cn1
InChIKey
BDLHUDILKWSHLZ-UHFFFAOYSA-N
Molecular formula
C32H23N3O2
Average molar mass
481.5 g/mol

Names & identifiers

Preferred name
6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-N-(diphenylmethylene)pyridin-3-amine
IUPAC
N-[6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-pyridinyl]-1,1-diphenylmethanimine

Names & synonyms

SCHEMBL5832820BDLHUDILKWSHLZ-UHFFFAOYSA-N6-[4-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-N-(diphenylmethylene)pyridin-3-amine

Database identifiers

PubChem CID
21990952

Properties

Computed structural properties

XLogP
7.2
Topological polar surface area
60.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
37

Related reactions

4 records
New reaction record

Compound notes

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