N5,N5,N11,N11-tetraphenyltetracene-5,11-diamine

Systemtic Name: N5,N5,N11,N11-tetraphenyltetracene-5,11-diamine Openeye Name: N5,N5,N11,N11-tetraphenyltetracene-5,11-diamine CAS Name: N5,N5,N11,N11-tetraphenyltetracene-5,11-diamine IUPAC Name: 5-N,5-N,11-N,11-N-tetraphenyltetracene-5,11-diamine Traditional Name: diphenyl-[11-(N-phenylanilino)tetracen-5-yl]amine Formula: C42H30N2 MolecularWeight: 562.701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=CC5=C(C6=CC=CC=C6C=C53)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=CC5=C(C6=CC=CC=C6C=C53)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C42H30N2/c1-5-19-33(20-6-1)43(34-21-7-2-8-22-34)41-37-27-15-13-17-31(37)30-40-39(41)29-32-18-14-16-28-38(32)42(40)44(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-30H