2-chloranyl-N1,N4-bis(6-methylnaphthalen-1-yl)-N1,N4-dinaphthalen-1-yl-benzene-1,4-diamine

Systemtic Name: 2-chloranyl-N1,N4-bis(6-methylnaphthalen-1-yl)-N1,N4-dinaphthalen-1-yl-benzene-1,4-diamine Openeye Name: 2-chloro-N1,N4-bis(6-methyl-1-naphthyl)-N1,N4-bis(1-naphthyl)benzene-1,4-diamine CAS Name: 2-chloro-N1,N4-bis(6-methyl-1-naphthalenyl)-N1,N4-bis(1-naphthalenyl)benzene-1,4-diamine IUPAC Name: 2-chloro-1-N,4-N-bis(6-methylnaphthalen-1-yl)-1-N,4-N-dinaphthalen-1-ylbenzene-1,4-diamine Traditional Name: [2-chloro-4-[(6-methyl-1-naphthyl)-(1-naphthyl)amino]phenyl]-(6-methyl-1-naphthyl)-(1-naphthyl)amine Formula: C48H35ClN2 MolecularWeight: 675.2579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC(=C(C=C3)N(C4=CC=CC5=C4C=CC(=C5)C)C6=CC=CC7=CC=CC=C76)Cl)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC=C2)N(C3=CC(=C(C=C3)N(C4=CC=CC5=C4C=CC(=C5)C)C6=CC=CC7=CC=CC=C76)Cl)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C48H35ClN2/c1-32-23-26-41-36(29-32)15-9-20-45(41)50(44-19-7-13-34-11-3-5-17-39(34)44)38-25-28-48(43(49)31-38)51(46-21-8-14-35-12-4-6-18-40(35)46)47-22-10-16-37-30-33(2)24-27-42(37)47/h3-31H,1-2H3