(6,11-diphenyltetracen-5-yl)-triphenyl-azanium

Systemtic Name: (6,11-diphenyltetracen-5-yl)-triphenyl-azanium Openeye Name: (6,11-diphenyltetracen-5-yl)-triphenyl-ammonium CAS Name: (6,11-diphenyl-5-tetracenyl)-triphenylammonium IUPAC Name: (6,11-diphenyltetracen-5-yl)-triphenylazanium Traditional Name: (6,11-diphenyltetracen-5-yl)-triphenyl-ammonium Formula: C48H34N+ MolecularWeight: 624.79026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C=C24)[N+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C=C24)[N+](C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C48H34N/c1-6-20-35(21-7-1)45-42-32-18-19-33-43(42)46(36-22-8-2-9-23-36)47-44(45)34-37-24-16-17-31-41(37)48(47)49(38-25-10-3-11-26-38,39-27-12-4-13-28-39)40-29-14-5-15-30-40/h1-34H/q+1