9,9-dimethyl-N,N-diphenylfluoren-3-amine

C27H23N — CID 126704960

IUPAC9,9-dimethyl-N,N-diphenylfluoren-3-amine
SMILESCC1(C)c2ccccc2-c2cc(N(c3ccccc3)c3ccccc3)ccc21
InChIInChI=1S/C27H23N/c1-27(2)25-16-10-9-15-23(25)24-19-22(17-18-26(24)27)28(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-19H,1-2H3
InChIKeyZWSJQPUYOWQRMD-UHFFFAOYSA-N
MW361.49 g/mol
LogP7.46
Rot. Bonds3

About 9,9-dimethyl-N,N-diphenylfluoren-3-amine

9,9-dimethyl-N,N-diphenylfluoren-3-amine (PubChem CID 126704960) has the molecular formula C27H23N and a molecular weight of 361.49 g/mol. Its IUPAC name is 9,9-dimethyl-N,N-diphenylfluoren-3-amine.

Molecular Properties

Compound Name9,9-dimethyl-N,N-diphenylfluoren-3-amine
PubChem CID126704960
Molecular FormulaC27H23N
Molecular Weight361.49 g/mol
Exact Mass361.18
IUPAC Name9,9-dimethyl-N,N-diphenylfluoren-3-amine
SMILESCC1(C)c2ccccc2-c2cc(N(c3ccccc3)c3ccccc3)ccc21
InChIInChI=1S/C27H23N/c1-27(2)25-16-10-9-15-23(25)24-19-22(17-18-26(24)27)28(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-19H,1-2H3
InChIKeyZWSJQPUYOWQRMD-UHFFFAOYSA-N
XLogP7.46
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.49
LogP ≤ 57.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine
CID 121285785
N-(4-tert-butylphenyl)-9,9-dimethyl-N-phenylfluoren-3-amine
CID 167340405
2-N,4-N-bis(9,9-dimethylfluoren-3-yl)-9,9-dimethyl-2-N,4-N-diphenylfluorene-2,4-diamine
CID 170410184
9,9-dimethyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)fluoren-3-amine
CID 71249366
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine
CID 158242505
9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-3'-amine
CID 142480942
4-N-(9,9-dimethylfluoren-2-yl)-1-N,1-N-diphenyl-4-N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine
CID 59025126
4-N-(9,9-dimethylfluoren-2-yl)-4-N-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-3'-yl)-1-N-phenyl-1-N-(4-phenylphenyl)benzene-1,4-diamine
CID 138667384
3-N-(9,9-dimethylfluoren-3-yl)-3-N'-(2,3,4,5,6-pentadeuteriophenyl)-3-N,3-N'-diphenyl-9,9'-spirobi[fluorene]-3,3'-diamine
CID 168791521
N-phenyl-4-(4-phenylphenyl)-N-[4-(6,6,12,12-tetramethylindeno[1,2-b]fluoren-3-yl)phenyl]aniline
CID 138462004
N-(9,9-dimethylfluoren-3-yl)-N-(4-phenylphenyl)triphenylen-2-amine
CID 176605475
N-[4-[2-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 121298487

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N,N-diphenylfluoren-3-amine?
The IUPAC name of 9,9-dimethyl-N,N-diphenylfluoren-3-amine (CID 126704960) is 9,9-dimethyl-N,N-diphenylfluoren-3-amine.
What is the SMILES notation for 9,9-dimethyl-N,N-diphenylfluoren-3-amine?
The canonical SMILES for 9,9-dimethyl-N,N-diphenylfluoren-3-amine is CC1(C)c2ccccc2-c2cc(N(c3ccccc3)c3ccccc3)ccc21.
What is the InChIKey of 9,9-dimethyl-N,N-diphenylfluoren-3-amine?
The InChIKey is ZWSJQPUYOWQRMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23N/c1-27(2)25-16-10-9-15-23(25)24-19-22(17-18-26(24)27)28(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-19H,1-2H3.
What are the key properties of 9,9-dimethyl-N,N-diphenylfluoren-3-amine?
9,9-dimethyl-N,N-diphenylfluoren-3-amine has a molecular weight of 361.49 g/mol, XLogP of 7.46, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N,N-diphenylfluoren-3-amine is sourced from PubChem (CID 126704960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).