3-[4-[(3,4-dimethylphenyl)-(4-phenylphenyl)amino]phenyl]propan-1-ol

Systemtic Name: 3-[4-[(3,4-dimethylphenyl)-(4-phenylphenyl)amino]phenyl]propan-1-ol Openeye Name: 3-[4-(N-(3,4-dimethylphenyl)-4-phenyl-anilino)phenyl]propan-1-ol CAS Name: 3-[4-(N-(3,4-dimethylphenyl)-4-phenylanilino)phenyl]-1-propanol IUPAC Name: 3-[4-(N-(3,4-dimethylphenyl)-4-phenylanilino)phenyl]propan-1-ol Traditional Name: 3-[4-(N-(3,4-dimethylphenyl)-4-phenyl-anilino)phenyl]propan-1-ol Formula: C29H29NO MolecularWeight: 407.54666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=CC=C(C=C2)CCCO)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=CC=C(C=C2)CCCO)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H29NO/c1-22-10-15-29(21-23(22)2)30(27-16-11-24(12-17-27)7-6-20-31)28-18-13-26(14-19-28)25-8-4-3-5-9-25/h3-5,8-19,21,31H,6-7,20H2,1-2H3