N6,N6,N13,N13-tetraphenylpentacene-6,13-diamine

Systemtic Name: N6,N6,N13,N13-tetraphenylpentacene-6,13-diamine Openeye Name: N6,N6,N13,N13-tetraphenylpentacene-6,13-diamine CAS Name: N6,N6,N13,N13-tetraphenylpentacene-6,13-diamine IUPAC Name: 6-N,6-N,13-N,13-N-tetraphenylpentacene-6,13-diamine Traditional Name: diphenyl-[13-(N-phenylanilino)pentacen-6-yl]amine Formula: C46H32N2 MolecularWeight: 612.75968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=C5C=CC=CC5=CC4=C(C6=CC7=CC=CC=C7C=C63)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=C5C=CC=CC5=CC4=C(C6=CC7=CC=CC=C7C=C63)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C46H32N2/c1-5-21-37(22-6-1)47(38-23-7-2-8-24-38)45-41-29-33-17-13-15-19-35(33)31-43(41)46(44-32-36-20-16-14-18-34(36)30-42(44)45)48(39-25-9-3-10-26-39)40-27-11-4-12-28-40/h1-32H