[3-[oxidanyl(diphenyl)methyl]-5,6-diphenyl-pyridazin-4-yl]-diphenyl-methanol

Systemtic Name: [3-[oxidanyl(diphenyl)methyl]-5,6-diphenyl-pyridazin-4-yl]-diphenyl-methanol Openeye Name: [3-[hydroxy(diphenyl)methyl]-5,6-diphenyl-pyridazin-4-yl]-diphenyl-methanol CAS Name: [3-[hydroxy(diphenyl)methyl]-5,6-diphenyl-4-pyridazinyl]-diphenylmethanol IUPAC Name: [3-[hydroxy(diphenyl)methyl]-5,6-diphenylpyridazin-4-yl]-diphenylmethanol Traditional Name: [3-[hydroxy(diphenyl)methyl]-5,6-diphenyl-pyridazin-4-yl]-diphenyl-methanol Formula: C42H32N2O2 MolecularWeight: 596.71568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN=C2C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C(C6=CC=CC=C6)(C7=CC=CC=C7)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN=C2C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C(C6=CC=CC=C6)(C7=CC=CC=C7)O

InChI

InChI=1S/C42H32N2O2/c45-41(33-23-11-3-12-24-33,34-25-13-4-14-26-34)38-37(31-19-7-1-8-20-31)39(32-21-9-2-10-22-32)43-44-40(38)42(46,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,45-46H