bis(diphenylamino)methylidene-dinaphthalen-1-yl-azanium

Systemtic Name: bis(diphenylamino)methylidene-dinaphthalen-1-yl-azanium Openeye Name: bis(N-phenylanilino)methylene-bis(1-naphthyl)ammonium CAS Name: bis(N-phenylanilino)methylidene-bis(1-naphthalenyl)ammonium IUPAC Name: bis(N-phenylanilino)methylidene-dinaphthalen-1-ylazanium Traditional Name: bis(N-phenylanilino)methylene-bis(1-naphthyl)ammonium Formula: C45H34N3+ MolecularWeight: 616.77156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=[N+](C3=CC=CC4=CC=CC=C43)C5=CC=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)C(=[N+](C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C45H34N3/c1-5-23-37(24-6-1)46(38-25-7-2-8-26-38)45(47(39-27-9-3-10-28-39)40-29-11-4-12-30-40)48(43-33-17-21-35-19-13-15-31-41(35)43)44-34-18-22-36-20-14-16-32-42(36)44/h1-34H/q+1