Chemical Product Library / Reference

4,4'-(9H-fluoren-9-ylidene)bis(2-chloroaniline)

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 4,4'-(9H-fluoren-9-ylidene)bis(2-chloroaniline)

Chemical identity

English name4,4'-(9H-fluoren-9-ylidene)bis(2-chloroaniline)
English synonymsBenzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[2-chloro-;4,4'-(9H-fluoren-9-ylidene)bis(2-chloroaniline);4,4'-(9H-Fluoren-9-ylidene)bis(2-chlorobenzenamine);Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis(2-chloro-;4,4'-(9H-Fluoren-9-ylidene)bis[2-chlorobenzenamine];9,9-Bis(4-amino-3-chlorophenyl)fluorene;4-[9-(4-AMINO-3-CHLOROPHENYL)FLUOREN-9-YL]-2-CHLOROANILINE;2,2'-Dichloro-4,4'-(9-fluorenylidene)dianiline;4,4-(9H-Fluoren-9-ylidene)bis(2-chlorobenzenamine);4,4'-(9H-Fluorene-9,9-diyl)bis(2-chloroaniline);4,4/'-(9H-Fluoren-9-ylidene)bis(2-chlorobenzenamine);C25H18Cl2N2
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.107934-68-9
EINECS No.407-560-9
Molecular formulaC25H18Cl2N2
Molecular weight417.3
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 6.6; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 52 A^2; rotatable bonds 2

Application scenarios

Not provided