1,4,6,8-tetraphenylthieno[3,4-g]phthalazine

Systemtic Name: 1,4,6,8-tetraphenylthieno[3,4-g]phthalazine Openeye Name: 1,4,6,8-tetraphenylthieno[3,4-g]phthalazine CAS Name: 1,4,6,8-tetraphenylthieno[3,4-g]phthalazine IUPAC Name: 1,4,6,8-tetraphenylthieno[3,4-g]phthalazine Traditional Name: 1,4,6,8-tetraphenylthieno[3,4-g]phthalazine Formula: C34H22N2S MolecularWeight: 490.61688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C4C(=CC3=C(S2)C5=CC=CC=C5)C(=NN=C4C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C4C(=CC3=C(S2)C5=CC=CC=C5)C(=NN=C4C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H22N2S/c1-5-13-23(14-6-1)31-27-21-29-30(22-28(27)32(36-35-31)24-15-7-2-8-16-24)34(26-19-11-4-12-20-26)37-33(29)25-17-9-3-10-18-25/h1-22H