diphenyl-[4-(1H-pyridin-2-ylidene)inden-2-yl]-[(4Z)-4-(1H-pyridin-2-ylidene)inden-2-yl]silane

Systemtic Name: diphenyl-[4-(1H-pyridin-2-ylidene)inden-2-yl]-[(4Z)-4-(1H-pyridin-2-ylidene)inden-2-yl]silane Openeye Name: diphenyl-[4-(1H-pyridin-2-ylidene)inden-2-yl]-[(4Z)-4-(1H-pyridin-2-ylidene)inden-2-yl]silane CAS Name: diphenyl-[4-(1H-pyridin-2-ylidene)-2-indenyl]-[(4Z)-4-(1H-pyridin-2-ylidene)-2-indenyl]silane IUPAC Name: diphenyl-[4-(1H-pyridin-2-ylidene)inden-2-yl]-[(4Z)-4-(1H-pyridin-2-ylidene)inden-2-yl]silane Traditional Name: diphenyl-[4-(1H-pyridin-2-ylidene)inden-2-yl]-[(4Z)-4-(1H-pyridin-2-ylidene)inden-2-yl]silane Formula: C40H30N2Si MolecularWeight: 566.7651

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC4=CC=CC(=C5C=CC=CN5)C4=C3)C6=CC7=CC=CC(=C8C=CC=CN8)C7=C6

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC4=CC=CC(=C5C=CC=CN5)C4=C3)C6=CC7=CC=C/C(=C/8\C=CC=CN8)/C7=C6

InChI

InChI=1S/C40H30N2Si/c1-3-15-31(16-4-1)43(32-17-5-2-6-18-32,33-25-29-13-11-19-35(37(29)27-33)39-21-7-9-23-41-39)34-26-30-14-12-20-36(38(30)28-34)40-22-8-10-24-42-40/h1-28,41-42H/b39-35-,40-36?