N5-(2-methylphenyl)-N5,N11,N11-tris(3-methylphenyl)tetracene-5,11-diamine

Systemtic Name: N5-(2-methylphenyl)-N5,N11,N11-tris(3-methylphenyl)tetracene-5,11-diamine Openeye Name: N5,N11,N11-tris(m-tolyl)-N5-(o-tolyl)tetracene-5,11-diamine CAS Name: N5-(2-methylphenyl)-N5,N11,N11-tris(3-methylphenyl)tetracene-5,11-diamine IUPAC Name: 5-N-(2-methylphenyl)-5-N,11-N,11-N-tris(3-methylphenyl)tetracene-5,11-diamine Traditional Name: [11-[3-methyl-N-(m-tolyl)anilino]tetracen-5-yl]-(m-tolyl)-(o-tolyl)amine Formula: C46H38N2 MolecularWeight: 618.80732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=C4C=C5C=CC=CC5=C(C4=CC6=CC=CC=C63)N(C7=CC=CC(=C7)C)C8=CC=CC=C8C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=C4C=C5C=CC=CC5=C(C4=CC6=CC=CC=C63)N(C7=CC=CC(=C7)C)C8=CC=CC=C8C

InChI

InChI=1S/C46H38N2/c1-31-14-11-20-37(26-31)47(38-21-12-15-32(2)27-38)45-40-23-8-6-18-35(40)30-43-42(45)29-36-19-7-9-24-41(36)46(43)48(39-22-13-16-33(3)28-39)44-25-10-5-17-34(44)4/h5-30H,1-4H3