N5,N12-dinaphthalen-1-yl-N5,N12-diphenyl-tetracene-5,12-diamine

Systemtic Name: N5,N12-dinaphthalen-1-yl-N5,N12-diphenyl-tetracene-5,12-diamine Openeye Name: N5,N12-bis(1-naphthyl)-N5,N12-diphenyl-tetracene-5,12-diamine CAS Name: N5,N12-bis(1-naphthalenyl)-N5,N12-diphenyltetracene-5,12-diamine IUPAC Name: 5-N,12-N-dinaphthalen-1-yl-5-N,12-N-diphenyltetracene-5,12-diamine Traditional Name: 1-naphthyl-[12-[N-(1-naphthyl)anilino]tetracen-5-yl]-phenyl-amine Formula: C50H34N2 MolecularWeight: 662.81836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C4=C5C=CC=CC5=C(C6=CC7=CC=CC=C7C=C64)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C4=C5C=CC=CC5=C(C6=CC7=CC=CC=C7C=C64)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C50H34N2/c1-3-23-39(24-4-1)51(47-31-15-21-35-17-9-11-27-41(35)47)49-43-29-13-14-30-44(43)50(46-34-38-20-8-7-19-37(38)33-45(46)49)52(40-25-5-2-6-26-40)48-32-16-22-36-18-10-12-28-42(36)48/h1-34H