N1,N1-dimethyl-N5,N5,N7,N7,2-pentakis-phenyl-4H-quinoline-1,5,7-triamine

Systemtic Name: N1,N1-dimethyl-N5,N5,N7,N7,2-pentakis-phenyl-4H-quinoline-1,5,7-triamine Openeye Name: N1,N1-dimethyl-N5,N5,N7,N7,2-pentakis-phenyl-4H-quinoline-1,5,7-triamine CAS Name: N1,N1-dimethyl-N5,N5,N7,N7,2-pentakis-phenyl-4H-quinoline-1,5,7-triamine IUPAC Name: 1-N,1-N-dimethyl-5-N,5-N,7-N,7-N,2-pentakis-phenyl-4H-quinoline-1,5,7-triamine Traditional Name: dimethyl-[2-phenyl-5,7-bis(N-phenylanilino)-4H-quinolin-1-yl]amine Formula: C41H36N4 MolecularWeight: 584.75134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C(=CCC2=C(C=C(C=C21)N(C3=CC=CC=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN(C)N1C(=CCC2=C(C=C(C=C21)N(C3=CC=CC=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H36N4/c1-42(2)45-39(32-18-8-3-9-19-32)29-28-38-40(44(35-24-14-6-15-25-35)36-26-16-7-17-27-36)30-37(31-41(38)45)43(33-20-10-4-11-21-33)34-22-12-5-13-23-34/h3-27,29-31H,28H2,1-2H3