N3,N3,N8,N8-tetrakis(4-methylphenyl)fluoranthene-3,8-diamine

Systemtic Name: N3,N3,N8,N8-tetrakis(4-methylphenyl)fluoranthene-3,8-diamine Openeye Name: N3,N3,N8,N8-tetrakis(p-tolyl)fluoranthene-3,8-diamine CAS Name: N3,N3,N8,N8-tetrakis(4-methylphenyl)fluoranthene-3,8-diamine IUPAC Name: 3-N,3-N,8-N,8-N-tetrakis(4-methylphenyl)fluoranthene-3,8-diamine Traditional Name: [3-[4-methyl-N-(p-tolyl)anilino]fluoranthen-8-yl]-bis(p-tolyl)amine Formula: C44H36N2 MolecularWeight: 592.77004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)C5=C6C4=CC=CC6=C(C=C5)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=CC4=C(C=C3)C5=C6C4=CC=CC6=C(C=C5)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

InChI

InChI=1S/C44H36N2/c1-29-8-16-33(17-9-29)45(34-18-10-30(2)11-19-34)37-24-25-38-40-26-27-43(41-7-5-6-39(44(40)41)42(38)28-37)46(35-20-12-31(3)13-21-35)36-22-14-32(4)15-23-36/h5-28H,1-4H3