1-[2-(diphenylamino)naphthalen-1-yl]-N,N-diphenyl-naphthalen-2-amine

Systemtic Name: 1-[2-(diphenylamino)naphthalen-1-yl]-N,N-diphenyl-naphthalen-2-amine Openeye Name: N,N-diphenyl-1-[2-(N-phenylanilino)-1-naphthyl]naphthalen-2-amine CAS Name: N,N-diphenyl-1-[2-(N-phenylanilino)-1-naphthalenyl]-2-naphthalenamine IUPAC Name: N,N-diphenyl-1-[2-(N-phenylanilino)naphthalen-1-yl]naphthalen-2-amine Traditional Name: diphenyl-[1-[2-(N-phenylanilino)-1-naphthyl]-2-naphthyl]amine Formula: C44H32N2 MolecularWeight: 588.73828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H32N2/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H