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

Systemtic Name: 4-[[4-[[4-[(4-hydroxyphenyl)-phenyl-amino]phenyl]methyl]phenyl]-phenyl-amino]phenol Openeye Name: 4-(N-[4-[[4-(N-(4-hydroxyphenyl)anilino)phenyl]methyl]phenyl]anilino)phenol CAS Name: 4-(N-[4-[[4-(N-(4-hydroxyphenyl)anilino)phenyl]methyl]phenyl]anilino)phenol IUPAC Name: 4-(N-[4-[[4-(N-(4-hydroxyphenyl)anilino)phenyl]methyl]phenyl]anilino)phenol Traditional Name: 4-(N-[4-[4-(N-(4-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=C(C=C5)O)C6=CC=C(C=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=C(C=C5)O)C6=CC=C(C=C6)O

InChI

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