N1,N2-bis(3-methylphenyl)-N1,N2-diphenyl-9H-fluorene-1,2-diamine

Systemtic Name: N1,N2-bis(3-methylphenyl)-N1,N2-diphenyl-9H-fluorene-1,2-diamine Openeye Name: N1,N2-bis(m-tolyl)-N1,N2-diphenyl-9H-fluorene-1,2-diamine CAS Name: N1,N2-bis(3-methylphenyl)-N1,N2-diphenyl-9H-fluorene-1,2-diamine IUPAC Name: 1-N,2-N-bis(3-methylphenyl)-1-N,2-N-diphenyl-9H-fluorene-1,2-diamine Traditional Name: m-tolyl-[1-[N-(m-tolyl)anilino]-9H-fluoren-2-yl]-phenyl-amine Formula: C39H32N2 MolecularWeight: 528.68478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C(C4=C(C=C3)C5=CC=CC=C5C4)N(C6=CC=CC=C6)C7=CC=CC(=C7)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C(C4=C(C=C3)C5=CC=CC=C5C4)N(C6=CC=CC=C6)C7=CC=CC(=C7)C

InChI

InChI=1S/C39H32N2/c1-28-13-11-20-33(25-28)40(31-16-5-3-6-17-31)38-24-23-36-35-22-10-9-15-30(35)27-37(36)39(38)41(32-18-7-4-8-19-32)34-21-12-14-29(2)26-34/h3-26H,27H2,1-2H3