2,4-bis(2-phenyl-1,3-benzodithiol-2-yl)-1H-pyrrole

Systemtic Name: 2,4-bis(2-phenyl-1,3-benzodithiol-2-yl)-1H-pyrrole Openeye Name: 2,4-bis(2-phenyl-1,3-benzodithiol-2-yl)-1H-pyrrole CAS Name: 2,4-bis(2-phenyl-1,3-benzodithiol-2-yl)-1H-pyrrole IUPAC Name: 2,4-bis(2-phenyl-1,3-benzodithiol-2-yl)-1H-pyrrole Traditional Name: 2,4-bis(2-phenyl-1,3-benzodithiol-2-yl)-1H-pyrrole Formula: C30H21NS4 MolecularWeight: 523.75444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(SC3=CC=CC=C3S2)C4=CC(=CN4)C5(SC6=CC=CC=C6S5)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2(SC3=CC=CC=C3S2)C4=CC(=CN4)C5(SC6=CC=CC=C6S5)C7=CC=CC=C7

InChI

InChI=1S/C30H21NS4/c1-3-11-21(12-4-1)29(32-24-15-7-8-16-25(24)33-29)23-19-28(31-20-23)30(22-13-5-2-6-14-22)34-26-17-9-10-18-27(26)35-30/h1-20,31H