N7,N7,N13,N13-tetraphenylbenzo[a]tetracene-7,13-diamine

Systemtic Name: N7,N7,N13,N13-tetraphenylbenzo[a]tetracene-7,13-diamine Openeye Name: N7,N7,N13,N13-tetraphenylbenzo[a]tetracene-7,13-diamine CAS Name: N7,N7,N13,N13-tetraphenylbenzo[a]tetracene-7,13-diamine IUPAC Name: 7-N,7-N,13-N,13-N-tetraphenylbenzo[a]tetracene-7,13-diamine Traditional Name: diphenyl-[7-(N-phenylanilino)benzo[a]tetracen-13-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=CC5=CC=CC=C5C4=CC6=C(C7=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=CC5=CC=CC=C5C4=CC6=C(C7=CC=CC=C7C=C63)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

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