4-(4-azanyl-3-methyl-phenyl)-N,N-bis(2,4-diethylphenyl)-2-methyl-3,5-diphenyl-aniline

Systemtic Name: 4-(4-azanyl-3-methyl-phenyl)-N,N-bis(2,4-diethylphenyl)-2-methyl-3,5-diphenyl-aniline Openeye Name: 4-(4-amino-3-methyl-phenyl)-N,N-bis(2,4-diethylphenyl)-2-methyl-3,5-diphenyl-aniline CAS Name: 4-(4-amino-3-methylphenyl)-N,N-bis(2,4-diethylphenyl)-2-methyl-3,5-diphenylaniline IUPAC Name: 4-(4-amino-3-methylphenyl)-N,N-bis(2,4-diethylphenyl)-2-methyl-3,5-diphenylaniline Traditional Name: [4-(4-amino-3-methyl-phenyl)-2-methyl-3,5-diphenyl-phenyl]-bis(2,4-diethylphenyl)amine Formula: C46H48N2 MolecularWeight: 628.88672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)N(C2=C(C=C(C=C2)CC)CC)C3=C(C(=C(C(=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)N)C)C6=CC=CC=C6)C)CC

Isomeric SMILES

CCC1=CC(=C(C=C1)N(C2=C(C=C(C=C2)CC)CC)C3=C(C(=C(C(=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)N)C)C6=CC=CC=C6)C)CC

InChI

InChI=1S/C46H48N2/c1-7-33-21-25-42(35(9-3)28-33)48(43-26-22-34(8-2)29-36(43)10-4)44-30-40(37-17-13-11-14-18-37)46(39-23-24-41(47)31(5)27-39)45(32(44)6)38-19-15-12-16-20-38/h11-30H,7-10,47H2,1-6H3