2,3,5-triphenyl-4-(2,4,5-triphenylpyrrolidin-3-yl)-2,5-dihydro-1H-pyrrole

Systemtic Name: 2,3,5-triphenyl-4-(2,4,5-triphenylpyrrolidin-3-yl)-2,5-dihydro-1H-pyrrole Openeye Name: 2,3,5-triphenyl-4-(2,4,5-triphenylpyrrolidin-3-yl)-2,5-dihydro-1H-pyrrole CAS Name: 2,3,5-triphenyl-4-(2,4,5-triphenyl-3-pyrrolidinyl)-2,5-dihydro-1H-pyrrole IUPAC Name: 2,3,5-triphenyl-4-(2,4,5-triphenylpyrrolidin-3-yl)-2,5-dihydro-1H-pyrrole Traditional Name: 2,3,5-triphenyl-4-(2,4,5-triphenylpyrrolidin-3-yl)-3-pyrroline Formula: C44H38N2 MolecularWeight: 594.78592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(NC2C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C(NC5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(NC2C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C(NC5C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H38N2/c1-7-19-31(20-8-1)37-39(43(35-27-15-5-16-28-35)45-41(37)33-23-11-3-12-24-33)40-38(32-21-9-2-10-22-32)42(34-25-13-4-14-26-34)46-44(40)36-29-17-6-18-30-36/h1-30,37,39,41-46H