4-[bis[4-[bis(phenylmethyl)amino]-2-methyl-phenyl]methyl]benzaldehyde

Systemtic Name: 4-[bis[4-[bis(phenylmethyl)amino]-2-methyl-phenyl]methyl]benzaldehyde Openeye Name: 4-[bis[4-(dibenzylamino)-2-methyl-phenyl]methyl]benzaldehyde CAS Name: 4-[bis[4-[bis(phenylmethyl)amino]-2-methylphenyl]methyl]benzaldehyde IUPAC Name: 4-[bis[4-(dibenzylamino)-2-methylphenyl]methyl]benzaldehyde Traditional Name: 4-[bis[4-(dibenzylamino)-2-methyl-phenyl]methyl]benzaldehyde Formula: C50H46N2O MolecularWeight: 690.91304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(C4=CC=C(C=C4)C=O)C5=C(C=C(C=C5)N(CC6=CC=CC=C6)CC7=CC=CC=C7)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(C4=CC=C(C=C4)C=O)C5=C(C=C(C=C5)N(CC6=CC=CC=C6)CC7=CC=CC=C7)C

InChI

InChI=1S/C50H46N2O/c1-38-31-46(51(33-40-15-7-3-8-16-40)34-41-17-9-4-10-18-41)27-29-48(38)50(45-25-23-44(37-53)24-26-45)49-30-28-47(32-39(49)2)52(35-42-19-11-5-12-20-42)36-43-21-13-6-14-22-43/h3-32,37,50H,33-36H2,1-2H3