9,9-dibutyl-N2,N2,N7,N7-tetrakis(3-methylphenyl)fluorene-2,7-diamine

Systemtic Name: 9,9-dibutyl-N2,N2,N7,N7-tetrakis(3-methylphenyl)fluorene-2,7-diamine Openeye Name: 9,9-dibutyl-N2,N2,N7,N7-tetrakis(m-tolyl)fluorene-2,7-diamine CAS Name: 9,9-dibutyl-N2,N2,N7,N7-tetrakis(3-methylphenyl)fluorene-2,7-diamine IUPAC Name: 9,9-dibutyl-2-N,2-N,7-N,7-N-tetrakis(3-methylphenyl)fluorene-2,7-diamine Traditional Name: [9,9-dibutyl-7-[3-methyl-N-(m-tolyl)anilino]fluoren-2-yl]-bis(m-tolyl)amine Formula: C49H52N2 MolecularWeight: 668.95058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C2=C(C=CC(=C2)N(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C)C5=C1C=C(C=C5)N(C6=CC=CC(=C6)C)C7=CC=CC(=C7)C)CCCC

Isomeric SMILES

CCCCC1(C2=C(C=CC(=C2)N(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C)C5=C1C=C(C=C5)N(C6=CC=CC(=C6)C)C7=CC=CC(=C7)C)CCCC

InChI

InChI=1S/C49H52N2/c1-7-9-27-49(28-10-8-2)47-33-43(50(39-19-11-15-35(3)29-39)40-20-12-16-36(4)30-40)23-25-45(47)46-26-24-44(34-48(46)49)51(41-21-13-17-37(5)31-41)42-22-14-18-38(6)32-42/h11-26,29-34H,7-10,27-28H2,1-6H3