3-(4-dimethylaminophenyl)-N,N,3-triphenyl-benzo[f]chromen-8-amine

Systemtic Name: 3-(4-dimethylaminophenyl)-N,N,3-triphenyl-benzo[f]chromen-8-amine Openeye Name: 3-(4-dimethylaminophenyl)-N,N,3-triphenyl-benzo[f]chromen-8-amine CAS Name: 3-(4-dimethylaminophenyl)-N,N,3-triphenyl-8-benzo[f][1]benzopyranamine IUPAC Name: 3-(4-dimethylaminophenyl)-N,N,3-triphenylbenzo[f]chromen-8-amine Traditional Name: dimethyl-[4-[3-phenyl-8-(N-phenylanilino)benzo[f]chromen-3-yl]phenyl]amine Formula: C39H32N2O MolecularWeight: 544.68418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H32N2O/c1-40(2)32-21-19-31(20-22-32)39(30-12-6-3-7-13-30)27-26-37-36-24-23-35(28-29(36)18-25-38(37)42-39)41(33-14-8-4-9-15-33)34-16-10-5-11-17-34/h3-28H,1-2H3