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

Systemtic Name: 4,4-bis[4-[bis(4-methylphenyl)amino]phenyl]pentan-1-ol Openeye Name: 4,4-bis[4-[4-methyl-N-(p-tolyl)anilino]phenyl]pentan-1-ol CAS Name: 4,4-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-pentanol IUPAC Name: 4,4-bis[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]pentan-1-ol Traditional Name: 4,4-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(C)(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(C)(CCCO)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C45H46N2O/c1-33-7-19-39(20-8-33)46(40-21-9-34(2)10-22-40)43-27-15-37(16-28-43)45(5,31-6-32-48)38-17-29-44(30-18-38)47(41-23-11-35(3)12-24-41)42-25-13-36(4)14-26-42/h7-30,48H,6,31-32H2,1-5H3