N1,N4-bis(8-chloranylnaphthalen-1-yl)-N1,N4-dinaphthalen-1-yl-benzene-1,4-diamine

Systemtic Name: N1,N4-bis(8-chloranylnaphthalen-1-yl)-N1,N4-dinaphthalen-1-yl-benzene-1,4-diamine Openeye Name: N1,N4-bis(8-chloro-1-naphthyl)-N1,N4-bis(1-naphthyl)benzene-1,4-diamine CAS Name: N1,N4-bis(8-chloro-1-naphthalenyl)-N1,N4-bis(1-naphthalenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(8-chloronaphthalen-1-yl)-1-N,4-N-dinaphthalen-1-ylbenzene-1,4-diamine Traditional Name: (8-chloro-1-naphthyl)-[4-[(8-chloro-1-naphthyl)-(1-naphthyl)amino]phenyl]-(1-naphthyl)amine Formula: C46H30Cl2N2 MolecularWeight: 681.6498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)N(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=C6C(=CC=C7)Cl)C8=CC=CC9=C8C(=CC=C9)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)N(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=C6C(=CC=C7)Cl)C8=CC=CC9=C8C(=CC=C9)Cl

InChI

InChI=1S/C46H30Cl2N2/c47-39-21-5-15-33-17-9-25-43(45(33)39)49(41-23-7-13-31-11-1-3-19-37(31)41)35-27-29-36(30-28-35)50(42-24-8-14-32-12-2-4-20-38(32)42)44-26-10-18-34-16-6-22-40(48)46(34)44/h1-30H