4-[[1-[[2-[(4-hydroxyphenyl)amino]naphthalen-1-yl]methyl]naphthalen-2-yl]amino]phenol

Systemtic Name: 4-[[1-[[2-[(4-hydroxyphenyl)amino]naphthalen-1-yl]methyl]naphthalen-2-yl]amino]phenol Openeye Name: 4-[[1-[[2-(4-hydroxyanilino)-1-naphthyl]methyl]-2-naphthyl]amino]phenol CAS Name: 4-[[1-[[2-(4-hydroxyanilino)-1-naphthalenyl]methyl]-2-naphthalenyl]amino]phenol IUPAC Name: 4-[[1-[[2-(4-hydroxyanilino)naphthalen-1-yl]methyl]naphthalen-2-yl]amino]phenol Traditional Name: 4-[[1-[[2-(4-hydroxyanilino)-1-naphthyl]methyl]-2-naphthyl]amino]phenol Formula: C33H26N2O2 MolecularWeight: 482.57174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)NC5=CC=C(C=C5)O)NC6=CC=C(C=C6)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)NC5=CC=C(C=C5)O)NC6=CC=C(C=C6)O

InChI

InChI=1S/C33H26N2O2/c36-26-15-11-24(12-16-26)34-32-19-9-22-5-1-3-7-28(22)30(32)21-31-29-8-4-2-6-23(29)10-20-33(31)35-25-13-17-27(37)18-14-25/h1-20,34-37H,21H2