N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(3-phenylindol-1-yl)-N-(4-phenylphenyl)fluoren-2-amine

C56H44N2 — CID 145064154

IUPACN-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(3-phenylindol-1-yl)-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(C)(C)c3cc(-n5cc(-c6ccccc6)c6ccccc65)ccc3-4)cc21
InChIInChI=1S/C56H44N2/c1-55(2)50-21-13-11-19-44(50)45-31-28-42(34-52(45)55)58(40-25-23-38(24-26-40)37-15-7-5-8-16-37)43-29-32-47-46-30-27-41(33-51(46)56(3,4)53(47)35-43)57-36-49(39-17-9-6-10-18-39)48-20-12-14-22-54(48)57/h5-36H,1-4H3
InChIKeyLPXQPCPTYZCNDO-UHFFFAOYSA-N
MW744.98 g/mol
LogP15.05
Rot. Bonds6

About N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(3-phenylindol-1-yl)-N-(4-phenylphenyl)fluoren-2-amine

N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(3-phenylindol-1-yl)-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 145064154) has the molecular formula C56H44N2 and a molecular weight of 744.98 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(3-phenylindol-1-yl)-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(3-phenylindol-1-yl)-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID145064154
Molecular FormulaC56H44N2
Molecular Weight744.98 g/mol
Exact Mass744.35
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(3-phenylindol-1-yl)-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(C)(C)c3cc(-n5cc(-c6ccccc6)c6ccccc65)ccc3-4)cc21
InChIInChI=1S/C56H44N2/c1-55(2)50-21-13-11-19-44(50)45-31-28-42(34-52(45)55)58(40-25-23-38(24-26-40)37-15-7-5-8-16-37)43-29-32-47-46-30-27-41(33-51(46)56(3,4)53(47)35-43)57-36-49(39-17-9-6-10-18-39)48-20-12-14-22-54(48)57/h5-36H,1-4H3
InChIKeyLPXQPCPTYZCNDO-UHFFFAOYSA-N
XLogP15.05
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500744.98
LogP ≤ 515.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(3-phenylindol-1-yl)-N-(4-phenylphenyl)fluoren-2-amine with MolForge

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Related Compounds

4-[4-(24-azaheptacyclo[20.6.1.02,15.03,8.09,14.016,21.025,29]nonacosa-1(29),2(15),3,5,7,9,11,13,16,18,20,22,25,27-tetradecaen-24-yl)phenyl]-N,N-diphenylaniline;N-[4-[4-(24-azaheptacyclo[20.6.1.02,15.03,8.09,14.016,21.025,29]nonacosa-1(29),2(15),3,5,7,9,11,13,16,18,20,22,25,27-tetradecaen-24-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 160792109
4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-1-N,1-N-bis(4-phenylphenyl)benzene-1,4-diamine
CID 23561786
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]fluoren-2-amine
CID 177287712
9,9-dimethyl-N-[4-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 67964234
7-carbazol-9-yl-N-[4-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 58389898
N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]aniline;9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]fluoren-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]aniline
CID 159107567
N-(9,9-dimethylfluoren-2-yl)-N-[4-[9-(9,9-dimethylfluoren-2-yl)carbazol-2-yl]phenyl]-9,9-dimethylfluoren-2-amine
CID 177287627
9,9-dimethyl-N-phenyl-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]naphthalen-1-yl]fluoren-2-amine
CID 59221599
9,9-dimethyl-N-[4-(1-phenylbenzo[c]carbazol-7-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 177101254
N-[3,4-bis(4-phenylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 134198401
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 118146254
9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]fluoren-2-amine;9,9-dimethyl-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 159828144

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(3-phenylindol-1-yl)-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(3-phenylindol-1-yl)-N-(4-phenylphenyl)fluoren-2-amine (CID 145064154) is N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(3-phenylindol-1-yl)-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(3-phenylindol-1-yl)-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(3-phenylindol-1-yl)-N-(4-phenylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(C)(C)c3cc(-n5cc(-c6ccccc6)c6ccccc65)ccc3-4)cc21.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(3-phenylindol-1-yl)-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is LPXQPCPTYZCNDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H44N2/c1-55(2)50-21-13-11-19-44(50)45-31-28-42(34-52(45)55)58(40-25-23-38(24-26-40)37-15-7-5-8-16-37)43-29-32-47-46-30-27-41(33-51(46)56(3,4)53(47)35-43)57-36-49(39-17-9-6-10-18-39)48-20-12-14-22-54(48)57/h5-36H,1-4H3.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(3-phenylindol-1-yl)-N-(4-phenylphenyl)fluoren-2-amine?
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(3-phenylindol-1-yl)-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 744.98 g/mol, XLogP of 15.05, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-7-(3-phenylindol-1-yl)-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 145064154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).