N9-(4-methylphenyl)-N3,N3,N9-triphenyl-perylene-3,9-diamine

Systemtic Name: N9-(4-methylphenyl)-N3,N3,N9-triphenyl-perylene-3,9-diamine Openeye Name: N3,N3,N9-triphenyl-N9-(p-tolyl)perylene-3,9-diamine CAS Name: N9-(4-methylphenyl)-N3,N3,N9-triphenylperylene-3,9-diamine IUPAC Name: 9-N-(4-methylphenyl)-3-N,3-N,9-N-triphenylperylene-3,9-diamine Traditional Name: diphenyl-[9-[N-(p-tolyl)anilino]perylen-3-yl]amine Formula: C45H32N2 MolecularWeight: 600.74898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C4C5=C6C(=CC=C5)C(=CC=C6C7=C4C3=CC=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C4C5=C6C(=CC=C5)C(=CC=C6C7=C4C3=CC=C7)N(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C45H32N2/c1-31-23-25-35(26-24-31)47(34-17-9-4-10-18-34)43-30-28-39-36-19-11-21-40-42(29-27-38(44(36)40)37-20-12-22-41(43)45(37)39)46(32-13-5-2-6-14-32)33-15-7-3-8-16-33/h2-30H,1H3