N-[2-[10-[2-(naphthalen-1-ylamino)phenyl]anthracen-9-yl]phenyl]naphthalen-1-amine

Systemtic Name: N-[2-[10-[2-(naphthalen-1-ylamino)phenyl]anthracen-9-yl]phenyl]naphthalen-1-amine Openeye Name: N-[2-[10-[2-(1-naphthylamino)phenyl]-9-anthryl]phenyl]naphthalen-1-amine CAS Name: N-[2-[10-[2-(1-naphthalenylamino)phenyl]-9-anthracenyl]phenyl]-1-naphthalenamine IUPAC Name: N-[2-[10-[2-(naphthalen-1-ylamino)phenyl]anthracen-9-yl]phenyl]naphthalen-1-amine Traditional Name: 1-naphthyl-[2-[10-[2-(1-naphthylamino)phenyl]-9-anthryl]phenyl]amine Formula: C46H32N2 MolecularWeight: 612.75968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=CC=CC=C3C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=CC=C7NC8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=CC=CC=C3C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=CC=C7NC8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C46H32N2/c1-3-19-33-31(15-1)17-13-29-41(33)47-43-27-11-9-25-39(43)45-35-21-5-7-23-37(35)46(38-24-8-6-22-36(38)45)40-26-10-12-28-44(40)48-42-30-14-18-32-16-2-4-20-34(32)42/h1-30,47-48H