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

Systemtic Name: N1,N2-bis(3-bromophenyl)-N1,N2-diphenyl-9H-fluorene-1,2-diamine Openeye Name: N1,N2-bis(3-bromophenyl)-N1,N2-diphenyl-9H-fluorene-1,2-diamine CAS Name: N1,N2-bis(3-bromophenyl)-N1,N2-diphenyl-9H-fluorene-1,2-diamine IUPAC Name: 1-N,2-N-bis(3-bromophenyl)-1-N,2-N-diphenyl-9H-fluorene-1,2-diamine Traditional Name: (3-bromophenyl)-[1-(N-(3-bromophenyl)anilino)-9H-fluoren-2-yl]-phenyl-amine Formula: C37H26Br2N2 MolecularWeight: 658.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=C(C=C3)N(C4=CC=CC=C4)C5=CC(=CC=C5)Br)N(C6=CC=CC=C6)C7=CC(=CC=C7)Br

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=C(C=C3)N(C4=CC=CC=C4)C5=CC(=CC=C5)Br)N(C6=CC=CC=C6)C7=CC(=CC=C7)Br

InChI

InChI=1S/C37H26Br2N2/c38-27-12-9-18-31(24-27)40(29-14-3-1-4-15-29)36-22-21-34-33-20-8-7-11-26(33)23-35(34)37(36)41(30-16-5-2-6-17-30)32-19-10-13-28(39)25-32/h1-22,24-25H,23H2