N1,N3-bis(9H-fluoren-2-yl)-N1,N3-bis(3-methylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(9H-fluoren-2-yl)-N1,N3-bis(3-methylphenyl)benzene-1,3-diamine Openeye Name: N1,N3-bis(9H-fluoren-2-yl)-N1,N3-bis(m-tolyl)benzene-1,3-diamine CAS Name: N1,N3-bis(9H-fluoren-2-yl)-N1,N3-bis(3-methylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(9H-fluoren-2-yl)-1-N,3-N-bis(3-methylphenyl)benzene-1,3-diamine Traditional Name: 9H-fluoren-2-yl-[3-[N-(9H-fluoren-2-yl)-3-methyl-anilino]phenyl]-(m-tolyl)amine Formula: C46H36N2 MolecularWeight: 616.79144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC(=CC=C2)N(C3=CC4=C(C=C3)C5=CC=CC=C5C4)C6=CC=CC(=C6)C)C7=CC8=C(C=C7)C9=CC=CC=C9C8

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC(=CC=C2)N(C3=CC4=C(C=C3)C5=CC=CC=C5C4)C6=CC=CC(=C6)C)C7=CC8=C(C=C7)C9=CC=CC=C9C8

InChI

InChI=1S/C46H36N2/c1-31-10-7-14-37(24-31)47(41-20-22-45-35(28-41)26-33-12-3-5-18-43(33)45)39-16-9-17-40(30-39)48(38-15-8-11-32(2)25-38)42-21-23-46-36(29-42)27-34-13-4-6-19-44(34)46/h3-25,28-30H,26-27H2,1-2H3