N-(4-Biphenylyl)-9,9-diphenyl-9H-fluoren-2-amine - CAS 1268520-04-2
Catalog: |
BB006684 |
Product Name: |
N-(4-Biphenylyl)-9,9-diphenyl-9H-fluoren-2-amine |
CAS: |
1268520-04-2 |
Synonyms: |
9,9-diphenyl-N-(4-phenylphenyl)-2-fluorenamine; 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine |
IUPAC Name: | 9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine |
Description: | N-(4-Biphenylyl)-9,9-diphenyl-9H-fluoren-2-amine (CAS# 1268520-04-2) is a useful research chemical compound. |
Molecular Weight: | 485.62 |
Molecular Formula: | C37H27N |
Canonical SMILES: | C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC4=C(C=C3)C5=CC=CC=C5C4(C6=CC=CC=C6)C7=CC=CC=C7 |
InChI: | InChI=1S/C37H27N/c1-4-12-27(13-5-1)28-20-22-31(23-21-28)38-32-24-25-34-33-18-10-11-19-35(33)37(36(34)26-32,29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-26,38H |
InChI Key: | OUFRXOVXYNVKCL-UHFFFAOYSA-N |
Boiling Point: | 639.1 ± 44.0 °C (predicted) |
Purity: | 99 % |
Density: | 1.194 g/cm3 |
Appearance: | White powder |
LogP: | 9.53330 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
KR-20210067970-A | Organic light emitting device | 20191129 |
WO-2021107737-A1 | Organic light-emitting element | 20191129 |
WO-2021060239-A1 | Compound, organic electroluminescent element material, organic electroluminescent element, and electronic device | 20190926 |
WO-2021054714-A1 | Heterocyclic compound and organic light-emitting device comprising same | 20190917 |
US-2020403157-A1 | Hetero-cyclic compound and organic light emitting device using the same | 20190624 |
Complexity: | 714 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 485.214349865 |
Formal Charge: | 0 |
Heavy Atom Count: | 38 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 485.214349865 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 12 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 9.8 |
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