N5-(3-methylphenyl)-N11-(4-methylphenyl)-N11-naphthalen-1-yl-N5-naphthalen-2-yl-tetracene-5,11-diamine

Systemtic Name: N5-(3-methylphenyl)-N11-(4-methylphenyl)-N11-naphthalen-1-yl-N5-naphthalen-2-yl-tetracene-5,11-diamine Openeye Name: N5-(m-tolyl)-N11-(1-naphthyl)-N5-(2-naphthyl)-N11-(p-tolyl)tetracene-5,11-diamine CAS Name: N5-(3-methylphenyl)-N11-(4-methylphenyl)-N11-(1-naphthalenyl)-N5-(2-naphthalenyl)tetracene-5,11-diamine IUPAC Name: 5-N-(3-methylphenyl)-11-N-(4-methylphenyl)-11-N-naphthalen-1-yl-5-N-naphthalen-2-yltetracene-5,11-diamine Traditional Name: [11-[3-methyl-N-(2-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=CC9=CC=CC=C9C=C8)C1=CC=CC(=C1)C

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=CC9=CC=CC=C9C=C8)C1=CC=CC(=C1)C

InChI

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