4,4-bis[4-[bis(4-methylphenyl)amino]phenyl]heptane-1,7-diol

Systemtic Name: 4,4-bis[4-[bis(4-methylphenyl)amino]phenyl]heptane-1,7-diol Openeye Name: 4,4-bis[4-[4-methyl-N-(p-tolyl)anilino]phenyl]heptane-1,7-diol CAS Name: 4,4-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]heptane-1,7-diol IUPAC Name: 4,4-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]heptane-1,7-diol Traditional Name: 4,4-bis[4-[4-methyl-N-(p-tolyl)anilino]phenyl]heptane-1,7-diol Formula: C47H50N2O2 MolecularWeight: 674.9121

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

InChI

InChI=1S/C47H50N2O2/c1-35-7-19-41(20-8-35)48(42-21-9-36(2)10-22-42)45-27-15-39(16-28-45)47(31-5-33-50,32-6-34-51)40-17-29-46(30-18-40)49(43-23-11-37(3)12-24-43)44-25-13-38(4)14-26-44/h7-30,50-51H,5-6,31-34H2,1-4H3