[1,1,4,4-tetraphenyl-3-(phenylselanylmethyl)buta-1,3-dien-2-yl]selanylbenzene

Systemtic Name: [1,1,4,4-tetraphenyl-3-(phenylselanylmethyl)buta-1,3-dien-2-yl]selanylbenzene Openeye Name: [1-benzhydrylidene-3,3-diphenyl-2-(phenylselanylmethyl)allyl]selanylbenzene CAS Name: [[1,1,4,4-tetraphenyl-3-[(phenylseleno)methyl]buta-1,3-dien-2-yl]seleno]benzene IUPAC Name: [1,1,4,4-tetraphenyl-3-(phenylselanylmethyl)buta-1,3-dien-2-yl]selanylbenzene Traditional Name: [[1-benzhydrylidene-3,3-diphenyl-2-[(phenylseleno)methyl]allyl]seleno]benzene Formula: C41H32Se2 MolecularWeight: 682.61278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C[Se]C2=CC=CC=C2)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)[Se]C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C[Se]C2=CC=CC=C2)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)[Se]C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H32Se2/c1-7-19-32(20-8-1)39(33-21-9-2-10-22-33)38(31-42-36-27-15-5-16-28-36)41(43-37-29-17-6-18-30-37)40(34-23-11-3-12-24-34)35-25-13-4-14-26-35/h1-30H,31H2