naphthalen-1-yl-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]-diphenyl-azanium

Systemtic Name: naphthalen-1-yl-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]-diphenyl-azanium Openeye Name: 1-naphthyl-[4-[4-(1-naphthylamino)phenyl]phenyl]-diphenyl-ammonium CAS Name: 1-naphthalenyl-[4-[4-(1-naphthalenylamino)phenyl]phenyl]-diphenylammonium IUPAC Name: naphthalen-1-yl-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]-diphenylazanium Traditional Name: 1-naphthyl-[4-[4-(1-naphthylamino)phenyl]phenyl]-diphenyl-ammonium Formula: C44H33N2+ MolecularWeight: 589.74622

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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)NC5=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)NC5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C44H33N2/c1-3-17-38(18-4-1)46(39-19-5-2-6-20-39,44-24-12-16-36-14-8-10-22-42(36)44)40-31-27-34(28-32-40)33-25-29-37(30-26-33)45-43-23-11-15-35-13-7-9-21-41(35)43/h1-32,45H/q+1