N-naphthalen-2-yl-9,9-diphenyl-N-(3,9,9-triphenyl-4b,8a-dihydrofluoren-2-yl)fluoren-2-amine

C66H47N — CID 175632223

IUPACN-naphthalen-2-yl-9,9-diphenyl-N-(3,9,9-triphenyl-4b,8a-dihydrofluoren-2-yl)fluoren-2-amine
SMILESC1=CC2c3cc(-c4ccccc4)c(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccc5ccccc5c4)cc3C(c3ccccc3)(c3ccccc3)C2C=C1
InChIInChI=1S/C66H47N/c1-6-23-47(24-7-1)58-44-59-56-35-19-21-37-61(56)66(51-30-12-4-13-31-51,52-32-14-5-15-33-52)63(59)45-64(58)67(53-39-38-46-22-16-17-25-48(46)42-53)54-40-41-57-55-34-18-20-36-60(55)65(62(57)43-54,49-26-8-2-9-27-49)50-28-10-3-11-29-50/h1-45,56,61H
InChIKeyIUJOZFJXUICGCW-UHFFFAOYSA-N
MW854.11 g/mol
LogP16.51
Rot. Bonds8

About N-naphthalen-2-yl-9,9-diphenyl-N-(3,9,9-triphenyl-4b,8a-dihydrofluoren-2-yl)fluoren-2-amine

N-naphthalen-2-yl-9,9-diphenyl-N-(3,9,9-triphenyl-4b,8a-dihydrofluoren-2-yl)fluoren-2-amine (PubChem CID 175632223) has the molecular formula C66H47N and a molecular weight of 854.11 g/mol. Its IUPAC name is N-naphthalen-2-yl-9,9-diphenyl-N-(3,9,9-triphenyl-4b,8a-dihydrofluoren-2-yl)fluoren-2-amine.

Molecular Properties

Compound NameN-naphthalen-2-yl-9,9-diphenyl-N-(3,9,9-triphenyl-4b,8a-dihydrofluoren-2-yl)fluoren-2-amine
PubChem CID175632223
Molecular FormulaC66H47N
Molecular Weight854.11 g/mol
Exact Mass853.37
IUPAC NameN-naphthalen-2-yl-9,9-diphenyl-N-(3,9,9-triphenyl-4b,8a-dihydrofluoren-2-yl)fluoren-2-amine
SMILESC1=CC2c3cc(-c4ccccc4)c(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccc5ccccc5c4)cc3C(c3ccccc3)(c3ccccc3)C2C=C1
InChIInChI=1S/C66H47N/c1-6-23-47(24-7-1)58-44-59-56-35-19-21-37-61(56)66(51-30-12-4-13-31-51,52-32-14-5-15-33-52)63(59)45-64(58)67(53-39-38-46-22-16-17-25-48(46)42-53)54-40-41-57-55-34-18-20-36-60(55)65(62(57)43-54,49-26-8-2-9-27-49)50-28-10-3-11-29-50/h1-45,56,61H
InChIKeyIUJOZFJXUICGCW-UHFFFAOYSA-N
XLogP16.51
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms67
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500854.11
LogP ≤ 516.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,9,9-triphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine
CID 155133254
N-[3-[3-[3-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]-9,9-diphenyl-N-(3-phenylnaphthalen-2-yl)fluoren-2-amine
CID 177098438
N-[4-[4-[(9,9-diphenylfluoren-2-yl)-naphthalen-2-ylamino]phenyl]phenyl]-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine
CID 122448831
N-(9,9-diphenylfluoren-2-yl)-9,9-diphenyl-N-[2-(2-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-9,9-diphenylfluoren-2-amine
CID 157147321
N-(9,9-diphenylfluoren-2-yl)-N-naphthalen-2-yl-2,9-diphenylcarbazol-3-amine
CID 165155346
N-(9,9-diphenylfluoren-3-yl)-N-naphthalen-2-yl-9,9'-spirobi[fluorene]-2-amine
CID 121423646
N-(3-naphthalen-2-ylphenyl)-9,9-diphenyl-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 170115830
N,N,1'-triphenylspiro[4b,8a-dihydrofluorene-9,13'-pentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene]-2-amine
CID 146413961
2-N-(9,9-diphenylfluoren-3-yl)-2-N,2-N',2-N',3'-tetraphenyl-9,9'-spirobi[fluorene]-2,2'-diamine
CID 168791813
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-naphthalen-2-yl-3-phenylfluoren-2-amine
CID 178165633
N-(4-naphthalen-2-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-2'-amine
CID 146540100
N-[4-[3-(3-naphthalen-2-ylphenyl)phenyl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 166566308

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-2-yl-9,9-diphenyl-N-(3,9,9-triphenyl-4b,8a-dihydrofluoren-2-yl)fluoren-2-amine?
The IUPAC name of N-naphthalen-2-yl-9,9-diphenyl-N-(3,9,9-triphenyl-4b,8a-dihydrofluoren-2-yl)fluoren-2-amine (CID 175632223) is N-naphthalen-2-yl-9,9-diphenyl-N-(3,9,9-triphenyl-4b,8a-dihydrofluoren-2-yl)fluoren-2-amine.
What is the SMILES notation for N-naphthalen-2-yl-9,9-diphenyl-N-(3,9,9-triphenyl-4b,8a-dihydrofluoren-2-yl)fluoren-2-amine?
The canonical SMILES for N-naphthalen-2-yl-9,9-diphenyl-N-(3,9,9-triphenyl-4b,8a-dihydrofluoren-2-yl)fluoren-2-amine is C1=CC2c3cc(-c4ccccc4)c(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccc5ccccc5c4)cc3C(c3ccccc3)(c3ccccc3)C2C=C1.
What is the InChIKey of N-naphthalen-2-yl-9,9-diphenyl-N-(3,9,9-triphenyl-4b,8a-dihydrofluoren-2-yl)fluoren-2-amine?
The InChIKey is IUJOZFJXUICGCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H47N/c1-6-23-47(24-7-1)58-44-59-56-35-19-21-37-61(56)66(51-30-12-4-13-31-51,52-32-14-5-15-33-52)63(59)45-64(58)67(53-39-38-46-22-16-17-25-48(46)42-53)54-40-41-57-55-34-18-20-36-60(55)65(62(57)43-54,49-26-8-2-9-27-49)50-28-10-3-11-29-50/h1-45,56,61H.
What are the key properties of N-naphthalen-2-yl-9,9-diphenyl-N-(3,9,9-triphenyl-4b,8a-dihydrofluoren-2-yl)fluoren-2-amine?
N-naphthalen-2-yl-9,9-diphenyl-N-(3,9,9-triphenyl-4b,8a-dihydrofluoren-2-yl)fluoren-2-amine has a molecular weight of 854.11 g/mol, XLogP of 16.51, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-2-yl-9,9-diphenyl-N-(3,9,9-triphenyl-4b,8a-dihydrofluoren-2-yl)fluoren-2-amine is sourced from PubChem (CID 175632223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).