N-[1,1'-Biphenyl]-4-yl-9,9-diphenyl-9H-fluoren-2-amine
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N-[1,1'-Biphenyl]-4-yl-9,9-diphenyl-9H-fluoren-2-amine
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CAS No:
1268520-04-2
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Formula:
C37H27N
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Chemical Name:
N-[1,1'-Biphenyl]-4-yl-9,9-diphenyl-9H-fluoren-2-amine
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Synonyms:
Biphenyl-4-yl(9,9-diphenyl-9H-fluoren-2-yl)amine;N-[1,1'-Biphenyl]-4-yl-9,9-diphenyl-9H-fluoren-2-amine;9H-Fluoren-2-aMine,N-[1,1'-biphenyl]-4-yl-9,9-diphenyl;N-(biphenyl-4-yl)-9,9-diphenyl-9H-fluoreN-2-aMine;N-(biphenyl-4-yl)-9,9-diphenyl-9H-fluoren-2-aMine Biphenyl-4-yl-(9,9-diphenyl-9H-fluoren-2-yl)-aMine;9,9-diphenyl-2- (4-biphenyl) fluorene amine;1'-Biphenyl]-4-yl-9;9-diphenyl-9H-fluoren-2-amine
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CAS No:
N-[1,1'-Biphenyl]-4-yl-9,9-diphenyl-9H-fluoren-2-amine Basic Attributes
485.61698
485.214355
DTXSID30743236
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:485.6
XLogP3:9.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:485.214349865
Monoisotopic Mass:485.214349865
Topological Polar Surface Area:12
Heavy Atom Count:38
Complexity:714
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N-[1,1'-Biphenyl]-4-yl-9,9-diphenyl-9H-fluoren-2-amine
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