2,2-bis[4-[bis(4-methylphenyl)amino]phenyl]ethanol

Systemtic Name: 2,2-bis[4-[bis(4-methylphenyl)amino]phenyl]ethanol Openeye Name: 2,2-bis[4-[4-methyl-N-(p-tolyl)anilino]phenyl]ethanol CAS Name: 2,2-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethanol IUPAC Name: 2,2-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethanol Traditional Name: 2,2-bis[4-[4-methyl-N-(p-tolyl)anilino]phenyl]ethanol Formula: C42H40N2O MolecularWeight: 588.7798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C(CO)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C(CO)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C42H40N2O/c1-30-5-17-36(18-6-30)43(37-19-7-31(2)8-20-37)40-25-13-34(14-26-40)42(29-45)35-15-27-41(28-16-35)44(38-21-9-32(3)10-22-38)39-23-11-33(4)12-24-39/h5-28,42,45H,29H2,1-4H3