N1-(4-chlorophenyl)-N1,N4-bis(9H-fluoren-2-yl)-N4-naphthalen-1-yl-benzene-1,4-diamine

Systemtic Name: N1-(4-chlorophenyl)-N1,N4-bis(9H-fluoren-2-yl)-N4-naphthalen-1-yl-benzene-1,4-diamine Openeye Name: N1-(4-chlorophenyl)-N1,N4-bis(9H-fluoren-2-yl)-N4-(1-naphthyl)benzene-1,4-diamine CAS Name: N1-(4-chlorophenyl)-N1,N4-bis(9H-fluoren-2-yl)-N4-(1-naphthalenyl)benzene-1,4-diamine IUPAC Name: 1-N-(4-chlorophenyl)-1-N,4-N-bis(9H-fluoren-2-yl)-4-N-naphthalen-1-ylbenzene-1,4-diamine Traditional Name: [4-[4-chloro-N-(9H-fluoren-2-yl)anilino]phenyl]-(9H-fluoren-2-yl)-(1-naphthyl)amine Formula: C48H33ClN2 MolecularWeight: 673.24202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC6=C(C=C5)C7=CC=CC=C7C6)C8=CC=CC9=CC=CC=C98)C1=CC=C(C=C1)Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC6=C(C=C5)C7=CC=CC=C7C6)C8=CC=CC9=CC=CC=C98)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C48H33ClN2/c49-37-16-18-38(19-17-37)50(41-24-26-45-35(30-41)28-33-9-2-4-12-43(33)45)39-20-22-40(23-21-39)51(48-15-7-11-32-8-1-6-14-47(32)48)42-25-27-46-36(31-42)29-34-10-3-5-13-44(34)46/h1-27,30-31H,28-29H2