N-[4-[9-[4-(naphthalen-1-ylcarbonylamino)phenyl]fluoren-9-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[9-[4-(naphthalen-1-ylcarbonylamino)phenyl]fluoren-9-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[9-[4-(naphthalene-1-carbonylamino)phenyl]fluoren-9-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[9-[4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]-9-fluorenyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[9-[4-(naphthalene-1-carbonylamino)phenyl]fluoren-9-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[9-[4-(1-naphthoylamino)phenyl]fluoren-9-yl]phenyl]-1-naphthamide Formula: C47H32N2O2 MolecularWeight: 656.76918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)NC(=O)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)NC(=O)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C47H32N2O2/c50-45(41-19-9-13-31-11-1-3-15-37(31)41)48-35-27-23-33(24-28-35)47(43-21-7-5-17-39(43)40-18-6-8-22-44(40)47)34-25-29-36(30-26-34)49-46(51)42-20-10-14-32-12-2-4-16-38(32)42/h1-30H,(H,48,50)(H,49,51)