N1,N1,N4,N4-tetranaphthalen-1-ylbenzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetranaphthalen-1-ylbenzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis(1-naphthyl)benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(1-naphthalenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetranaphthalen-1-ylbenzene-1,4-diamine Traditional Name: [4-[bis(1-naphthyl)amino]phenyl]-bis(1-naphthyl)amine Formula: C46H32N2 MolecularWeight: 612.75968

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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=CC=CC=C76)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=C(C=C3)N(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C46H32N2/c1-5-21-39-33(13-1)17-9-25-43(39)47(44-26-10-18-34-14-2-6-22-40(34)44)37-29-31-38(32-30-37)48(45-27-11-19-35-15-3-7-23-41(35)45)46-28-12-20-36-16-4-8-24-42(36)46/h1-32H