N5-(3-methylphenyl)-N11-(4-methylphenyl)-N5,N11-dinaphthalen-1-yl-tetracene-5,11-diamine

Systemtic Name: N5-(3-methylphenyl)-N11-(4-methylphenyl)-N5,N11-dinaphthalen-1-yl-tetracene-5,11-diamine Openeye Name: N5-(m-tolyl)-N5,N11-bis(1-naphthyl)-N11-(p-tolyl)tetracene-5,11-diamine CAS Name: N5-(3-methylphenyl)-N11-(4-methylphenyl)-N5,N11-bis(1-naphthalenyl)tetracene-5,11-diamine IUPAC Name: 5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-5-N,11-N-dinaphthalen-1-yltetracene-5,11-diamine Traditional Name: [11-[3-methyl-N-(1-naphthyl)anilino]tetracen-5-yl]-(1-naphthyl)-(p-tolyl)amine Formula: C52H38N2 MolecularWeight: 690.87152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C4=C5C=C6C=CC=CC6=C(C5=CC7=CC=CC=C74)N(C8=CC=CC(=C8)C)C9=CC=CC1=CC=CC=C19

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC3=CC=CC=C32)C4=C5C=C6C=CC=CC6=C(C5=CC7=CC=CC=C74)N(C8=CC=CC(=C8)C)C9=CC=CC1=CC=CC=C19

InChI

InChI=1S/C52H38N2/c1-35-28-30-41(31-29-35)53(49-26-12-19-37-15-3-7-22-43(37)49)51-45-24-9-5-17-39(45)34-48-47(51)33-40-18-6-10-25-46(40)52(48)54(42-21-11-14-36(2)32-42)50-27-13-20-38-16-4-8-23-44(38)50/h3-34H,1-2H3