2,2-bis[4-[bis(4-methylphenyl)amino]phenyl]propane-1,3-diol

Systemtic Name: 2,2-bis[4-[bis(4-methylphenyl)amino]phenyl]propane-1,3-diol Openeye Name: 2,2-bis[4-[4-methyl-N-(p-tolyl)anilino]phenyl]propane-1,3-diol CAS Name: 2,2-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]propane-1,3-diol IUPAC Name: 2,2-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]propane-1,3-diol Traditional Name: 2,2-bis[4-[4-methyl-N-(p-tolyl)anilino]phenyl]propane-1,3-diol Formula: C43H42N2O2 MolecularWeight: 618.80578

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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)(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)(CO)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C43H42N2O2/c1-31-5-17-37(18-6-31)44(38-19-7-32(2)8-20-38)41-25-13-35(14-26-41)43(29-46,30-47)36-15-27-42(28-16-36)45(39-21-9-33(3)10-22-39)40-23-11-34(4)12-24-40/h5-28,46-47H,29-30H2,1-4H3