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3-[(diphenylamino)methyl]-1-[3-[(diphenylamino)methyl]-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol

3-[(diphenylamino)methyl]-1-[3-[(diphenylamino)methyl]-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol

Systemtic Name:3-[(diphenylamino)methyl]-1-[3-[(diphenylamino)methyl]-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol
Openeye Name:1-[2-hydroxy-3-[(N-phenylanilino)methyl]-1-naphthyl]-3-[(N-phenylanilino)methyl]naphthalen-2-ol
CAS Name:1-[2-hydroxy-3-[(N-phenylanilino)methyl]-1-naphthalenyl]-3-[(N-phenylanilino)methyl]-2-naphthalenol
IUPAC Name:1-[2-hydroxy-3-[(N-phenylanilino)methyl]naphthalen-1-yl]-3-[(N-phenylanilino)methyl]naphthalen-2-ol
Traditional Name:1-[2-hydroxy-3-[(N-phenylanilino)methyl]-1-naphthyl]-3-[(N-phenylanilino)methyl]-2-naphthol
Formula: C46H36N2O2
MolecularWeight: 648.79024
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)CN(C6=CC=CC=C6)C7=CC=CC=C7)O)C8=CC=CC=C8


Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)CN(C6=CC=CC=C6)C7=CC=CC=C7)O)C8=CC=CC=C8


InChI

InChI=1S/C46H36N2O2/c49-45-35(31-47(37-19-5-1-6-20-37)38-21-7-2-8-22-38)29-33-17-13-15-27-41(33)43(45)44-42-28-16-14-18-34(42)30-36(46(44)50)32-48(39-23-9-3-10-24-39)40-25-11-4-12-26-40/h1-30,49-50H,31-32H2


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