N-(2,3-diphenyl-9H-fluoren-1-yl)-N-(2-phenylphenyl)-1,1'-spirobi[fluorene]-2'-amine

C62H41N — CID 166133775

IUPACN-(2,3-diphenyl-9H-fluoren-1-yl)-N-(2-phenylphenyl)-1,1'-spirobi[fluorene]-2'-amine
SMILESC1=CC2(C3=Cc4ccccc4C3=C1)C1=Cc3ccccc3C1=CC=C2N(c1ccccc1-c1ccccc1)c1c2c(cc(-c3ccccc3)c1-c1ccccc1)-c1ccccc1C2
InChIInChI=1S/C62H41N/c1-4-19-41(20-5-1)50-31-16-17-33-58(50)63(61-55-37-44-25-10-15-30-49(44)54(55)40-53(42-21-6-2-7-22-42)60(61)43-23-8-3-9-24-43)59-35-34-52-48-29-14-12-27-46(48)39-57(52)62(59)36-18-32-51-47-28-13-11-26-45(47)38-56(51)62/h1-36,38-40H,37H2
InChIKeyHZJLWVRWVWGGGF-UHFFFAOYSA-N
MW800.02 g/mol
LogP15.81
Rot. Bonds6

About N-(2,3-diphenyl-9H-fluoren-1-yl)-N-(2-phenylphenyl)-1,1'-spirobi[fluorene]-2'-amine

N-(2,3-diphenyl-9H-fluoren-1-yl)-N-(2-phenylphenyl)-1,1'-spirobi[fluorene]-2'-amine (PubChem CID 166133775) has the molecular formula C62H41N and a molecular weight of 800.02 g/mol. Its IUPAC name is N-(2,3-diphenyl-9H-fluoren-1-yl)-N-(2-phenylphenyl)-1,1'-spirobi[fluorene]-2'-amine.

Molecular Properties

Compound NameN-(2,3-diphenyl-9H-fluoren-1-yl)-N-(2-phenylphenyl)-1,1'-spirobi[fluorene]-2'-amine
PubChem CID166133775
Molecular FormulaC62H41N
Molecular Weight800.02 g/mol
Exact Mass799.32
IUPAC NameN-(2,3-diphenyl-9H-fluoren-1-yl)-N-(2-phenylphenyl)-1,1'-spirobi[fluorene]-2'-amine
SMILESC1=CC2(C3=Cc4ccccc4C3=C1)C1=Cc3ccccc3C1=CC=C2N(c1ccccc1-c1ccccc1)c1c2c(cc(-c3ccccc3)c1-c1ccccc1)-c1ccccc1C2
InChIInChI=1S/C62H41N/c1-4-19-41(20-5-1)50-31-16-17-33-58(50)63(61-55-37-44-25-10-15-30-49(44)54(55)40-53(42-21-6-2-7-22-42)60(61)43-23-8-3-9-24-43)59-35-34-52-48-29-14-12-27-46(48)39-57(52)62(59)36-18-32-51-47-28-13-11-26-45(47)38-56(51)62/h1-36,38-40H,37H2
InChIKeyHZJLWVRWVWGGGF-UHFFFAOYSA-N
XLogP15.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms63
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500800.02
LogP ≤ 515.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,3-dimethyl-6-phenylphenyl)-N-(2,3-diphenyl-9H-fluoren-1-yl)-1,1'-spirobi[fluorene]-2'-amine
CID 166133567
N-(2,3-diphenyl-9H-fluoren-1-yl)-N-(2-phenylphenyl)dibenzothiophen-1-amine
CID 166135046
N-dibenzofuran-1-yl-N-(2,3-diphenyl-9H-fluoren-1-yl)dibenzofuran-1-amine
CID 166134830
2,3-diphenyl-1-[4-(trifluoromethyl)phenyl]-9H-fluorene
CID 151214779
4-phenyl-6-(2-phenylphenyl)-5-(1,1'-spirobi[fluorene]-2'-yl)triazine
CID 171060145
1-[2-(2,3-diphenyl-9H-fluoren-1-yl)ethenyl]-2,3-diphenyl-9H-fluorene
CID 150549233
4-[2,3-diphenyl-6-[2-(1,1'-spirobi[fluorene]-2'-yl)dibenzoselenophen-1-yl]phenyl]triazine
CID 166133990
1-(9H-fluoren-9-yl)-2,3-diphenyl-9H-fluorene
CID 150323539
2,3-bis(3,5-dimethylphenyl)-1-(4-fluorophenyl)-9H-fluorene
CID 151991768
2,3,4,5-tetraphenyl-N-(2,3,4,5-tetraphenylphenyl)-N-[2-(2,3,4,5-tetraphenylphenyl)phenyl]aniline
CID 175590925
1-(2,3-dimethyl-9H-fluoren-1-yl)-2,3-diphenylanthracene
CID 166544861
1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol
CID 174876060

Frequently Asked Questions

What is the IUPAC name of N-(2,3-diphenyl-9H-fluoren-1-yl)-N-(2-phenylphenyl)-1,1'-spirobi[fluorene]-2'-amine?
The IUPAC name of N-(2,3-diphenyl-9H-fluoren-1-yl)-N-(2-phenylphenyl)-1,1'-spirobi[fluorene]-2'-amine (CID 166133775) is N-(2,3-diphenyl-9H-fluoren-1-yl)-N-(2-phenylphenyl)-1,1'-spirobi[fluorene]-2'-amine.
What is the SMILES notation for N-(2,3-diphenyl-9H-fluoren-1-yl)-N-(2-phenylphenyl)-1,1'-spirobi[fluorene]-2'-amine?
The canonical SMILES for N-(2,3-diphenyl-9H-fluoren-1-yl)-N-(2-phenylphenyl)-1,1'-spirobi[fluorene]-2'-amine is C1=CC2(C3=Cc4ccccc4C3=C1)C1=Cc3ccccc3C1=CC=C2N(c1ccccc1-c1ccccc1)c1c2c(cc(-c3ccccc3)c1-c1ccccc1)-c1ccccc1C2.
What is the InChIKey of N-(2,3-diphenyl-9H-fluoren-1-yl)-N-(2-phenylphenyl)-1,1'-spirobi[fluorene]-2'-amine?
The InChIKey is HZJLWVRWVWGGGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H41N/c1-4-19-41(20-5-1)50-31-16-17-33-58(50)63(61-55-37-44-25-10-15-30-49(44)54(55)40-53(42-21-6-2-7-22-42)60(61)43-23-8-3-9-24-43)59-35-34-52-48-29-14-12-27-46(48)39-57(52)62(59)36-18-32-51-47-28-13-11-26-45(47)38-56(51)62/h1-36,38-40H,37H2.
What are the key properties of N-(2,3-diphenyl-9H-fluoren-1-yl)-N-(2-phenylphenyl)-1,1'-spirobi[fluorene]-2'-amine?
N-(2,3-diphenyl-9H-fluoren-1-yl)-N-(2-phenylphenyl)-1,1'-spirobi[fluorene]-2'-amine has a molecular weight of 800.02 g/mol, XLogP of 15.81, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-diphenyl-9H-fluoren-1-yl)-N-(2-phenylphenyl)-1,1'-spirobi[fluorene]-2'-amine is sourced from PubChem (CID 166133775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).