4-[1-[4-[bis(2-phenylphenyl)amino]phenyl]-1-(4-hydroxyphenyl)propyl]phenol

Systemtic Name: 4-[1-[4-[bis(2-phenylphenyl)amino]phenyl]-1-(4-hydroxyphenyl)propyl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-1-[4-(2-phenyl-N-(2-phenylphenyl)anilino)phenyl]propyl]phenol CAS Name: 4-[1-(4-hydroxyphenyl)-1-[4-(2-phenyl-N-(2-phenylphenyl)anilino)phenyl]propyl]phenol IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-[4-(2-phenyl-N-(2-phenylphenyl)anilino)phenyl]propyl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-1-[4-(2-phenyl-N-(2-phenylphenyl)anilino)phenyl]propyl]phenol Formula: C45H37NO2 MolecularWeight: 623.78078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)N(C2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=C4C5=CC=CC=C5)(C6=CC=C(C=C6)O)C7=CC=C(C=C7)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)N(C2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=C4C5=CC=CC=C5)(C6=CC=C(C=C6)O)C7=CC=C(C=C7)O

InChI

InChI=1S/C45H37NO2/c1-2-45(36-23-29-39(47)30-24-36,37-25-31-40(48)32-26-37)35-21-27-38(28-22-35)46(43-19-11-9-17-41(43)33-13-5-3-6-14-33)44-20-12-10-18-42(44)34-15-7-4-8-16-34/h3-32,47-48H,2H2,1H3