N-(2-phenylphenyl)-N-(7,9,9-triphenylfluoren-2-yl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine

C74H47NO2 — CID 138581589

IUPACN-(2-phenylphenyl)-N-(7,9,9-triphenylfluoren-2-yl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine
SMILESc1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(N(c4ccccc4-c4ccccc4)c4cccc5c4Oc4c(ccc6c4-c4ccccc4C64c6ccccc6-c6ccccc64)O5)ccc2-3)cc1
InChIInChI=1S/C74H47NO2/c1-5-22-48(23-6-1)50-40-42-57-58-43-41-53(47-65(58)73(64(57)46-50,51-26-9-3-10-27-51)52-28-11-4-12-29-52)75(66-37-20-16-30-54(66)49-24-7-2-8-25-49)67-38-21-39-68-71(67)77-72-69(76-68)45-44-63-70(72)59-33-15-19-36-62(59)74(63)60-34-17-13-31-55(60)56-32-14-18-35-61(56)74/h1-47H
InChIKeyFAXMHBMNVXPLOD-UHFFFAOYSA-N
MW982.20 g/mol
LogP19.09
Rot. Bonds7

About N-(2-phenylphenyl)-N-(7,9,9-triphenylfluoren-2-yl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine

N-(2-phenylphenyl)-N-(7,9,9-triphenylfluoren-2-yl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine (PubChem CID 138581589) has the molecular formula C74H47NO2 and a molecular weight of 982.20 g/mol. Its IUPAC name is N-(2-phenylphenyl)-N-(7,9,9-triphenylfluoren-2-yl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine.

Molecular Properties

Compound NameN-(2-phenylphenyl)-N-(7,9,9-triphenylfluoren-2-yl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine
PubChem CID138581589
Molecular FormulaC74H47NO2
Molecular Weight982.20 g/mol
Exact Mass981.36
IUPAC NameN-(2-phenylphenyl)-N-(7,9,9-triphenylfluoren-2-yl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine
SMILESc1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(N(c4ccccc4-c4ccccc4)c4cccc5c4Oc4c(ccc6c4-c4ccccc4C64c6ccccc6-c6ccccc64)O5)ccc2-3)cc1
InChIInChI=1S/C74H47NO2/c1-5-22-48(23-6-1)50-40-42-57-58-43-41-53(47-65(58)73(64(57)46-50,51-26-9-3-10-27-51)52-28-11-4-12-29-52)75(66-37-20-16-30-54(66)49-24-7-2-8-25-49)67-38-21-39-68-71(67)77-72-69(76-68)45-44-63-70(72)59-33-15-19-36-62(59)74(63)60-34-17-13-31-55(60)56-32-14-18-35-61(56)74/h1-47H
InChIKeyFAXMHBMNVXPLOD-UHFFFAOYSA-N
XLogP19.09
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms77
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500982.20
LogP ≤ 519.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,5-diphenylphenyl)-N-(2-phenylphenyl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine
CID 138581592
2',7'-ditert-butyl-N-(9,9-diphenylfluoren-2-yl)-N-[2-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-xanthene]-4-amine
CID 174278515
9,9-diphenyl-N-(4-phenylphenyl)-N-(2-spiro[fluorene-9,9'-xanthene]-2-ylphenyl)fluoren-2-amine
CID 174295753
N-(9,9-diphenylfluoren-4-yl)-N-(2,4-diphenylphenyl)-9,9-diphenylfluoren-2-amine
CID 121423349
N-[2-(4-phenylphenyl)phenyl]-N-spiro[fluorene-9,9'-xanthene]-4-ylspiro[fluorene-9,9'-xanthene]-2'-amine
CID 138477297
N-(9,9-diphenylfluoren-3-yl)-N-[2-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-4-amine
CID 121423691
N,N-bis(4-phenylphenyl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-10'-amine
CID 129309035
N-naphthalen-2-yl-N-[4-(4-phenylphenyl)phenyl]spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine
CID 138581435
N-[2-(4-phenylphenyl)phenyl]-N-(3-spiro[fluorene-9,9'-xanthene]-2-ylphenyl)spiro[fluorene-9,9'-xanthene]-2-amine
CID 138477499
2-phenyl-N,N-bis(4-spiro[fluorene-9,9'-xanthene]-2-ylphenyl)aniline;4-phenyl-N,N-bis(4-spiro[fluorene-9,9'-xanthene]-2-ylphenyl)aniline;2-(4-phenylphenyl)-N,N-bis(4-spiro[fluorene-9,9'-xanthene]-4-ylphenyl)aniline
CID 161349725
N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 121423779
N-(2-phenylphenyl)-N-[3-(4-phenylphenyl)phenyl]spiro[fluorene-9,9'-xanthene]-2-amine
CID 167177160

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylphenyl)-N-(7,9,9-triphenylfluoren-2-yl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine?
The IUPAC name of N-(2-phenylphenyl)-N-(7,9,9-triphenylfluoren-2-yl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine (CID 138581589) is N-(2-phenylphenyl)-N-(7,9,9-triphenylfluoren-2-yl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine.
What is the SMILES notation for N-(2-phenylphenyl)-N-(7,9,9-triphenylfluoren-2-yl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine?
The canonical SMILES for N-(2-phenylphenyl)-N-(7,9,9-triphenylfluoren-2-yl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine is c1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(N(c4ccccc4-c4ccccc4)c4cccc5c4Oc4c(ccc6c4-c4ccccc4C64c6ccccc6-c6ccccc64)O5)ccc2-3)cc1.
What is the InChIKey of N-(2-phenylphenyl)-N-(7,9,9-triphenylfluoren-2-yl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine?
The InChIKey is FAXMHBMNVXPLOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C74H47NO2/c1-5-22-48(23-6-1)50-40-42-57-58-43-41-53(47-65(58)73(64(57)46-50,51-26-9-3-10-27-51)52-28-11-4-12-29-52)75(66-37-20-16-30-54(66)49-24-7-2-8-25-49)67-38-21-39-68-71(67)77-72-69(76-68)45-44-63-70(72)59-33-15-19-36-62(59)74(63)60-34-17-13-31-55(60)56-32-14-18-35-61(56)74/h1-47H.
What are the key properties of N-(2-phenylphenyl)-N-(7,9,9-triphenylfluoren-2-yl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine?
N-(2-phenylphenyl)-N-(7,9,9-triphenylfluoren-2-yl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine has a molecular weight of 982.20 g/mol, XLogP of 19.09, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylphenyl)-N-(7,9,9-triphenylfluoren-2-yl)spiro[fluorene-9,8'-indeno[1,2-a]oxanthrene]-1'-amine is sourced from PubChem (CID 138581589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).