N5,N5,N11,N11-tetrakis(4-methylphenyl)tetracene-5,11-diamine

Systemtic Name: N5,N5,N11,N11-tetrakis(4-methylphenyl)tetracene-5,11-diamine Openeye Name: N5,N5,N11,N11-tetrakis(p-tolyl)tetracene-5,11-diamine CAS Name: N5,N5,N11,N11-tetrakis(4-methylphenyl)tetracene-5,11-diamine IUPAC Name: 5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine Traditional Name: [11-[4-methyl-N-(p-tolyl)anilino]tetracen-5-yl]-bis(p-tolyl)amine Formula: C46H38N2 MolecularWeight: 618.80732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=CC5=C(C6=CC=CC=C6C=C53)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=C4C=CC=CC4=CC5=C(C6=CC=CC=C6C=C53)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

InChI

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