N7-(2,3-dihydroanthracen-1-yl)-9,9-dimethyl-N2-(3-methylphenyl)-N2,N7-diphenyl-fluorene-2,7-diamine

Systemtic Name: N7-(2,3-dihydroanthracen-1-yl)-9,9-dimethyl-N2-(3-methylphenyl)-N2,N7-diphenyl-fluorene-2,7-diamine Openeye Name: N7-(2,3-dihydroanthracen-1-yl)-9,9-dimethyl-N2-(m-tolyl)-N2,N7-diphenyl-fluorene-2,7-diamine CAS Name: N7-(2,3-dihydroanthracen-1-yl)-9,9-dimethyl-N2-(3-methylphenyl)-N2,N7-diphenylfluorene-2,7-diamine IUPAC Name: 7-N-(2,3-dihydroanthracen-1-yl)-9,9-dimethyl-2-N-(3-methylphenyl)-2-N,7-N-diphenylfluorene-2,7-diamine Traditional Name: 2,3-dihydroanthracen-1-yl-[9,9-dimethyl-7-[N-(m-tolyl)anilino]fluoren-2-yl]-phenyl-amine Formula: C48H40N2 MolecularWeight: 644.8446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C4(C)C)C=C(C=C5)N(C6=C7C=C8C=CC=CC8=CC7=CCC6)C9=CC=CC=C9

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C4(C)C)C=C(C=C5)N(C6=C7C=C8C=CC=CC8=CC7=CCC6)C9=CC=CC=C9

InChI

InChI=1S/C48H40N2/c1-33-14-12-22-39(28-33)49(37-18-6-4-7-19-37)40-24-26-42-43-27-25-41(32-46(43)48(2,3)45(42)31-40)50(38-20-8-5-9-21-38)47-23-13-17-36-29-34-15-10-11-16-35(34)30-44(36)47/h4-12,14-22,24-32H,13,23H2,1-3H3