N5,N11-diphenyl-N5,N11-bis(2-phenylphenyl)tetracene-5,11-diamine

Systemtic Name: N5,N11-diphenyl-N5,N11-bis(2-phenylphenyl)tetracene-5,11-diamine Openeye Name: N5,N11-diphenyl-N5,N11-bis(2-phenylphenyl)tetracene-5,11-diamine CAS Name: N5,N11-diphenyl-N5,N11-bis(2-phenylphenyl)tetracene-5,11-diamine IUPAC Name: 5-N,11-N-diphenyl-5-N,11-N-bis(2-phenylphenyl)tetracene-5,11-diamine Traditional Name: phenyl-(2-phenylphenyl)-[11-(N-(2-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=C2N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC6=C(C7=CC=CC=C7C=C64)N(C8=CC=CC=C8)C9=CC=CC=C9C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC6=C(C7=CC=CC=C7C=C64)N(C8=CC=CC=C8)C9=CC=CC=C9C1=CC=CC=C1

InChI

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