bis[5-(diphenylamino)-4-phenyl-thiophen-2-yl]methanone

Systemtic Name: bis[5-(diphenylamino)-4-phenyl-thiophen-2-yl]methanone Openeye Name: bis[4-phenyl-5-(N-phenylanilino)-2-thienyl]methanone CAS Name: bis[4-phenyl-5-(N-phenylanilino)-2-thiophenyl]methanone IUPAC Name: bis[4-phenyl-5-(N-phenylanilino)thiophen-2-yl]methanone Traditional Name: bis[4-phenyl-5-(N-phenylanilino)-2-thienyl]methanone Formula: C45H32N2OS2 MolecularWeight: 680.87838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)C3=CC(=C(S3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)C3=CC(=C(S3)N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C45H32N2OS2/c48-43(41-31-39(33-19-7-1-8-20-33)44(49-41)46(35-23-11-3-12-24-35)36-25-13-4-14-26-36)42-32-40(34-21-9-2-10-22-34)45(50-42)47(37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-32H