N5,N11-diphenyl-N5,N11-bis(3-phenylphenyl)tetracene-5,11-diamine

Systemtic Name: N5,N11-diphenyl-N5,N11-bis(3-phenylphenyl)tetracene-5,11-diamine Openeye Name: N5,N11-diphenyl-N5,N11-bis(3-phenylphenyl)tetracene-5,11-diamine CAS Name: N5,N11-diphenyl-N5,N11-bis(3-phenylphenyl)tetracene-5,11-diamine IUPAC Name: 5-N,11-N-diphenyl-5-N,11-N-bis(3-phenylphenyl)tetracene-5,11-diamine Traditional Name: phenyl-(3-phenylphenyl)-[11-(N-(3-phenylphenyl)anilino)tetracen-5-yl]amine Formula: C54H38N2 MolecularWeight: 714.89292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC6=C(C7=CC=CC=C7C=C64)N(C8=CC=CC=C8)C9=CC=CC(=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC6=C(C7=CC=CC=C7C=C64)N(C8=CC=CC=C8)C9=CC=CC(=C9)C1=CC=CC=C1

InChI

InChI=1S/C54H38N2/c1-5-19-39(20-6-1)41-25-17-31-47(35-41)55(45-27-9-3-10-28-45)53-49-33-15-13-23-43(49)38-52-51(53)37-44-24-14-16-34-50(44)54(52)56(46-29-11-4-12-30-46)48-32-18-26-42(36-48)40-21-7-2-8-22-40/h1-38H