5,5-bis[4-[bis(4-methylphenyl)amino]phenyl]pentan-1-ol

Systemtic Name: 5,5-bis[4-[bis(4-methylphenyl)amino]phenyl]pentan-1-ol Openeye Name: 5,5-bis[4-[4-methyl-N-(p-tolyl)anilino]phenyl]pentan-1-ol CAS Name: 5,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-pentanol IUPAC Name: 5,5-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]pentan-1-ol Traditional Name: 5,5-bis[4-[4-methyl-N-(p-tolyl)anilino]phenyl]pentan-1-ol Formula: C45H46N2O MolecularWeight: 630.85954

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

InChI

InChI=1S/C45H46N2O/c1-33-8-20-39(21-9-33)46(40-22-10-34(2)11-23-40)43-28-16-37(17-29-43)45(7-5-6-32-48)38-18-30-44(31-19-38)47(41-24-12-35(3)13-25-41)42-26-14-36(4)15-27-42/h8-31,45,48H,5-7,32H2,1-4H3