N8,N8,N14,N14-tetraphenylbenzo[a]tetracene-8,14-diamine

Systemtic Name: N8,N8,N14,N14-tetraphenylbenzo[a]tetracene-8,14-diamine Openeye Name: N8,N8,N14,N14-tetraphenylbenzo[a]tetracene-8,14-diamine CAS Name: N8,N8,N14,N14-tetraphenylbenzo[a]tetracene-8,14-diamine IUPAC Name: 8-N,8-N,14-N,14-N-tetraphenylbenzo[a]tetracene-8,14-diamine Traditional Name: diphenyl-[8-(N-phenylanilino)benzo[a]tetracen-14-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=CC6=CC=CC=C6C5=C(C4=CC7=CC=CC=C73)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C4C=C5C=CC6=CC=CC=C6C5=C(C4=CC7=CC=CC=C73)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

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