N-[4-[4-[4-(naphthalene-1-carbonylamino)phenoxy]phenoxy]phenyl]naphthalene-1-carboxamide
Molecular Formula:
C
40
H
28
N
2
O
4
InChI:
InChI=1/C40H28N2O4/c43-39(37-13-5-9-27-7-1-3-11-35(27)37)41-29-15-19-31(20-16-29)45-33-23-25-34(26-24-33)46-32-21-17-30(18-22-32)42-40(44)38-14-6-10-28-8-2-4-12-36(28)38/h1-26H,(H,41,43)(H,42,44)/f/h41-42H
InChIKey:
InChIKey=XQDNRKAUHSZKDJ-HCXDKFGHCA
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC=CC7=CC=CC=C76
Names:
N-[4-[4-[4-(naphthalene-1-carbonylamino)phenoxy]phenoxy]phenyl]naphthalene-1-carboxamide
Registries:
PubChem CID 2832150
PubChem ID 3300906
