N5,N5,N11,N11,1-pentakis-phenyltetracene-5,11-diamine

Systemtic Name: N5,N5,N11,N11,1-pentakis-phenyltetracene-5,11-diamine Openeye Name: N5,N5,N11,N11,1-pentakis-phenyltetracene-5,11-diamine CAS Name: N5,N5,N11,N11,1-pentakis-phenyltetracene-5,11-diamine IUPAC Name: 5-N,5-N,11-N,11-N,1-pentakis-phenyltetracene-5,11-diamine Traditional Name: diphenyl-[1-phenyl-11-(N-phenylanilino)tetracen-5-yl]amine Formula: C48H34N2 MolecularWeight: 638.79696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C(C4=CC5=CC=CC=C5C(=C4C=C32)N(C6=CC=CC=C6)C7=CC=CC=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C(C4=CC5=CC=CC=C5C(=C4C=C32)N(C6=CC=CC=C6)C7=CC=CC=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C48H34N2/c1-6-19-35(20-7-1)41-31-18-32-43-44(41)34-46-45(48(43)50(39-26-12-4-13-27-39)40-28-14-5-15-29-40)33-36-21-16-17-30-42(36)47(46)49(37-22-8-2-9-23-37)38-24-10-3-11-25-38/h1-34H