N-[4-[10-[4-(naphthalen-1-ylcarbonylamino)phenyl]anthracen-9-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[10-[4-(naphthalen-1-ylcarbonylamino)phenyl]anthracen-9-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[10-[4-(naphthalene-1-carbonylamino)phenyl]-9-anthryl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[10-[4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]-9-anthracenyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[10-[4-(naphthalene-1-carbonylamino)phenyl]anthracen-9-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[10-[4-(1-naphthoylamino)phenyl]-9-anthryl]phenyl]-1-naphthamide Formula: C48H32N2O2 MolecularWeight: 668.77988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=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=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=C(C=C7)NC(=O)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C48H32N2O2/c51-47(43-21-9-13-31-11-1-3-15-37(31)43)49-35-27-23-33(24-28-35)45-39-17-5-7-19-41(39)46(42-20-8-6-18-40(42)45)34-25-29-36(30-26-34)50-48(52)44-22-10-14-32-12-2-4-16-38(32)44/h1-30H,(H,49,51)(H,50,52)