N-[4-[4-(diphenylamino)phenyl]phenyl]-N-naphthalen-1-yl-naphthalen-1-amine

Systemtic Name: N-[4-[4-(diphenylamino)phenyl]phenyl]-N-naphthalen-1-yl-naphthalen-1-amine Openeye Name: N-(1-naphthyl)-N-[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine CAS Name: N-(1-naphthalenyl)-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-1-naphthalenamine IUPAC Name: N-naphthalen-1-yl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]naphthalen-1-amine Traditional Name: bis(1-naphthyl)-[4-[4-(N-phenylanilino)phenyl]phenyl]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=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

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