5-chloranyl-N1,N3-bis(3-methylphenyl)-N1,N3-bis(3-propan-2-ylphenyl)naphthalene-1,3-diamine

Systemtic Name: 5-chloranyl-N1,N3-bis(3-methylphenyl)-N1,N3-bis(3-propan-2-ylphenyl)naphthalene-1,3-diamine Openeye Name: 5-chloro-N1,N3-bis(3-isopropylphenyl)-N1,N3-bis(m-tolyl)naphthalene-1,3-diamine CAS Name: 5-chloro-N1,N3-bis(3-methylphenyl)-N1,N3-bis(3-propan-2-ylphenyl)naphthalene-1,3-diamine IUPAC Name: 5-chloro-1-N,3-N-bis(3-methylphenyl)-1-N,3-N-bis(3-propan-2-ylphenyl)naphthalene-1,3-diamine Traditional Name: [5-chloro-3-(N-m-cumenyl-3-methyl-anilino)-1-naphthyl]-m-cumenyl-(m-tolyl)amine Formula: C42H41ClN2 MolecularWeight: 609.24134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C(C)C)C3=CC(=C4C=CC=C(C4=C3)Cl)N(C5=CC=CC(=C5)C)C6=CC=CC(=C6)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C(C)C)C3=CC(=C4C=CC=C(C4=C3)Cl)N(C5=CC=CC(=C5)C)C6=CC=CC(=C6)C(C)C

InChI

InChI=1S/C42H41ClN2/c1-28(2)32-14-9-18-36(24-32)44(34-16-7-12-30(5)22-34)38-26-40-39(20-11-21-41(40)43)42(27-38)45(35-17-8-13-31(6)23-35)37-19-10-15-33(25-37)29(3)4/h7-29H,1-6H3