9-ethyl-N1,N1,N3,N3-tetrakis(phenylmethyl)carbazole-1,3-diamine

Systemtic Name: 9-ethyl-N1,N1,N3,N3-tetrakis(phenylmethyl)carbazole-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrabenzyl-9-ethyl-carbazole-1,3-diamine CAS Name: 9-ethyl-N1,N1,N3,N3-tetrakis(phenylmethyl)carbazole-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrabenzyl-9-ethylcarbazole-1,3-diamine Traditional Name: dibenzyl-[1-(dibenzylamino)-9-ethyl-carbazol-3-yl]amine Formula: C42H39N3 MolecularWeight: 585.77916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=CC(=CC(=C31)N(CC4=CC=CC=C4)CC5=CC=CC=C5)N(CC6=CC=CC=C6)CC7=CC=CC=C7

Isomeric SMILES

CCN1C2=CC=CC=C2C3=CC(=CC(=C31)N(CC4=CC=CC=C4)CC5=CC=CC=C5)N(CC6=CC=CC=C6)CC7=CC=CC=C7

InChI

InChI=1S/C42H39N3/c1-2-45-40-26-16-15-25-38(40)39-27-37(43(29-33-17-7-3-8-18-33)30-34-19-9-4-10-20-34)28-41(42(39)45)44(31-35-21-11-5-12-22-35)32-36-23-13-6-14-24-36/h3-28H,2,29-32H2,1H3