6-methoxy-N-[4-[4-[(6-methoxynaphthalen-1-yl)-phenyl-amino]phenyl]phenyl]-N-phenyl-naphthalen-1-amine

Systemtic Name: 6-methoxy-N-[4-[4-[(6-methoxynaphthalen-1-yl)-phenyl-amino]phenyl]phenyl]-N-phenyl-naphthalen-1-amine Openeye Name: 6-methoxy-N-[4-[4-(N-(6-methoxy-1-naphthyl)anilino)phenyl]phenyl]-N-phenyl-naphthalen-1-amine CAS Name: 6-methoxy-N-[4-[4-(N-(6-methoxy-1-naphthalenyl)anilino)phenyl]phenyl]-N-phenyl-1-naphthalenamine IUPAC Name: 6-methoxy-N-[4-[4-(N-(6-methoxynaphthalen-1-yl)anilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine Traditional Name: (6-methoxy-1-naphthyl)-[4-[4-(N-(6-methoxy-1-naphthyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C46H36N2O2 MolecularWeight: 648.79024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC8=C7C=CC(=C8)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC8=C7C=CC(=C8)OC

InChI

InChI=1S/C46H36N2O2/c1-49-41-27-29-43-35(31-41)11-9-17-45(43)47(37-13-5-3-6-14-37)39-23-19-33(20-24-39)34-21-25-40(26-22-34)48(38-15-7-4-8-16-38)46-18-10-12-36-32-42(50-2)28-30-44(36)46/h3-32H,1-2H3