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

Systemtic Name: 2,3,4-triphenyl-5-(2,4,5-triphenyl-1H-pyrrol-3-yl)-1H-pyrrole Openeye Name: 2,3,4-triphenyl-5-(2,4,5-triphenyl-1H-pyrrol-3-yl)-1H-pyrrole CAS Name: 2,3,4-triphenyl-5-(2,4,5-triphenyl-1H-pyrrol-3-yl)-1H-pyrrole IUPAC Name: 2,3,4-triphenyl-5-(2,4,5-triphenyl-1H-pyrrol-3-yl)-1H-pyrrole Traditional Name: 2,3,4-triphenyl-5-(2,4,5-triphenyl-1H-pyrrol-3-yl)-1H-pyrrole Formula: C44H32N2 MolecularWeight: 588.73828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C2C3=CC=CC=C3)C4=C(NC(=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=C2C3=CC=CC=C3)C4=C(NC(=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C44H32N2/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)44(46-41(37)34-25-13-4-14-26-34)40-39(33-23-11-3-12-24-33)42(35-27-15-5-16-28-35)45-43(40)36-29-17-6-18-30-36/h1-30,45-46H