N-[4-[9-[4-(naphthalene-1-carbonylamino)phenyl]-10-oxo-anthracen-9-yl]phenyl]naphthalene-1-carboxamide
Molecular Formula:
C
48
H
32
N
2
O
3
InChI:
InChI=1/C48H32N2O3/c51-45-41-17-5-7-21-43(41)48(44-22-8-6-18-42(44)45,33-23-27-35(28-24-33)49-46(52)39-19-9-13-31-11-1-3-15-37(31)39)34-25-29-36(30-26-34)50-47(53)40-20-10-14-32-12-2-4-16-38(32)40/h1-30H,(H,49,52)(H,50,53)/f/h49-50H
InChIKey:
InChIKey=OEMCDOYYLBUWFE-GRNVIRBNCB
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4(C5=CC=CC=C5C(=O)C6=CC=CC=C64)C7=CC=C(C=C7)NC(=O)C8=CC=CC9=CC=CC=C98
Names:
N-[4-[9-[4-(naphthalene-1-carbonylamino)phenyl]-10-oxo-anthracen-9-yl]phenyl]naphthalene-1-carboxamide
Registries:
PubChem CID 2832144
PubChem ID 3300893
