3-[[4-[[4-[(3-hydroxyphenyl)-phenyl-amino]phenyl]methyl]phenyl]-phenyl-amino]phenol

Systemtic Name: 3-[[4-[[4-[(3-hydroxyphenyl)-phenyl-amino]phenyl]methyl]phenyl]-phenyl-amino]phenol Openeye Name: 3-(N-[4-[[4-(N-(3-hydroxyphenyl)anilino)phenyl]methyl]phenyl]anilino)phenol CAS Name: 3-(N-[4-[[4-(N-(3-hydroxyphenyl)anilino)phenyl]methyl]phenyl]anilino)phenol IUPAC Name: 3-(N-[4-[[4-(N-(3-hydroxyphenyl)anilino)phenyl]methyl]phenyl]anilino)phenol Traditional Name: 3-(N-[4-[4-(N-(3-hydroxyphenyl)anilino)benzyl]phenyl]anilino)phenol Formula: C37H30N2O2 MolecularWeight: 534.6463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC(=CC=C5)O)C6=CC(=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC(=CC=C5)O)C6=CC(=CC=C6)O

InChI

InChI=1S/C37H30N2O2/c40-36-15-7-13-34(26-36)38(30-9-3-1-4-10-30)32-21-17-28(18-22-32)25-29-19-23-33(24-20-29)39(31-11-5-2-6-12-31)35-14-8-16-37(41)27-35/h1-24,26-27,40-41H,25H2