N3,N3,N10,N10-tetrakis(4-chlorophenyl)perylene-3,10-diamine

Systemtic Name: N3,N3,N10,N10-tetrakis(4-chlorophenyl)perylene-3,10-diamine Openeye Name: N3,N3,N10,N10-tetrakis(4-chlorophenyl)perylene-3,10-diamine CAS Name: N3,N3,N10,N10-tetrakis(4-chlorophenyl)perylene-3,10-diamine IUPAC Name: 3-N,3-N,10-N,10-N-tetrakis(4-chlorophenyl)perylene-3,10-diamine Traditional Name: [10-(4-chloro-N-(4-chlorophenyl)anilino)perylen-3-yl]-bis(4-chlorophenyl)amine Formula: C44H26Cl4N2 MolecularWeight: 724.50264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=CC=C3C4=CC=C(C5=CC=CC2=C54)N(C6=CC=C(C=C6)Cl)C7=CC=C(C=C7)Cl)N(C8=CC=C(C=C8)Cl)C9=CC=C(C=C9)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C(=CC=C3C4=CC=C(C5=CC=CC2=C54)N(C6=CC=C(C=C6)Cl)C7=CC=C(C=C7)Cl)N(C8=CC=C(C=C8)Cl)C9=CC=C(C=C9)Cl

InChI

InChI=1S/C44H26Cl4N2/c45-27-7-15-31(16-8-27)49(32-17-9-28(46)10-18-32)41-25-23-37-38-24-26-42(40-6-2-4-36(44(38)40)35-3-1-5-39(41)43(35)37)50(33-19-11-29(47)12-20-33)34-21-13-30(48)14-22-34/h1-26H