N-[4-[4-[4a,8a-dihydronaphthalen-1-yl(phenyl)amino]phenyl]phenyl]-N-phenyl-naphthalen-1-amine

Systemtic Name: N-[4-[4-[4a,8a-dihydronaphthalen-1-yl(phenyl)amino]phenyl]phenyl]-N-phenyl-naphthalen-1-amine Openeye Name: N-[4-[4-[N-(4a,8a-dihydronaphthalen-1-yl)anilino]phenyl]phenyl]-N-phenyl-naphthalen-1-amine CAS Name: N-[4-[4-[N-(4a,8a-dihydronaphthalen-1-yl)anilino]phenyl]phenyl]-N-phenyl-1-naphthalenamine IUPAC Name: N-[4-[4-[N-(4a,8a-dihydronaphthalen-1-yl)anilino]phenyl]phenyl]-N-phenylnaphthalen-1-amine Traditional Name: 4a,8a-dihydronaphthalen-1-yl-[4-[4-[N-(1-naphthyl)anilino]phenyl]phenyl]-phenyl-amine Formula: C44H34N2 MolecularWeight: 590.75416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8C7C=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8C7C=CC=C8

InChI

InChI=1S/C44H34N2/c1-3-17-37(18-4-1)45(43-23-11-15-35-13-7-9-21-41(35)43)39-29-25-33(26-30-39)34-27-31-40(32-28-34)46(38-19-5-2-6-20-38)44-24-12-16-36-14-8-10-22-42(36)44/h1-32,35,41H