N5-naphthalen-1-yl-N11-naphthalen-2-yl-N5,N11-diphenyl-tetracene-5,11-diamine

Systemtic Name: N5-naphthalen-1-yl-N11-naphthalen-2-yl-N5,N11-diphenyl-tetracene-5,11-diamine Openeye Name: N5-(1-naphthyl)-N11-(2-naphthyl)-N5,N11-diphenyl-tetracene-5,11-diamine CAS Name: N5-(1-naphthalenyl)-N11-(2-naphthalenyl)-N5,N11-diphenyltetracene-5,11-diamine IUPAC Name: 5-N-naphthalen-1-yl-11-N-naphthalen-2-yl-5-N,11-N-diphenyltetracene-5,11-diamine Traditional Name: 1-naphthyl-[11-[N-(2-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=CC3=CC=CC=C3C=C2)C4=C5C=C6C=CC=CC6=C(C5=CC7=CC=CC=C74)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=C5C=C6C=CC=CC6=C(C5=CC7=CC=CC=C74)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19

InChI

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