9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine

C29H27N — CID 11111910

IUPAC9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine
SMILESCc1ccc(N(c2ccc(C)cc2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1
InChIInChI=1S/C29H27N/c1-20-9-13-22(14-10-20)30(23-15-11-21(2)12-16-23)24-17-18-26-25-7-5-6-8-27(25)29(3,4)28(26)19-24/h5-19H,1-4H3
InChIKeyDFQSBKNRMOWBLN-UHFFFAOYSA-N
MW389.54 g/mol
LogP8.08
Rot. Bonds3

About 9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine

9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine (PubChem CID 11111910) has the molecular formula C29H27N and a molecular weight of 389.54 g/mol. Its IUPAC name is 9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine
PubChem CID11111910
Molecular FormulaC29H27N
Molecular Weight389.54 g/mol
Exact Mass389.21
IUPAC Name9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine
SMILESCc1ccc(N(c2ccc(C)cc2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1
InChIInChI=1S/C29H27N/c1-20-9-13-22(14-10-20)30(23-15-11-21(2)12-16-23)24-17-18-26-25-7-5-6-8-27(25)29(3,4)28(26)19-24/h5-19H,1-4H3
InChIKeyDFQSBKNRMOWBLN-UHFFFAOYSA-N
XLogP8.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.54
LogP ≤ 58.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9,9-dimethyl-N-(4-methylphenyl)-N-(4-phenylphenyl)fluoren-2-amine
CID 118146352
N-(9,9-dimethylfluoren-2-yl)-7,9,9-trimethyl-N-(7,9,9-trimethylfluoren-2-yl)fluoren-2-amine
CID 151367226
N,N-bis(9,9-dimethylfluoren-3-yl)-7,9,9-trimethylfluoren-2-amine
CID 163882146
N-[4-[2-[4-[4-(N-(9,9-dimethylfluoren-2-yl)-4-methylanilino)phenyl]phenyl]ethenyl]phenyl]-9,9-dimethyl-N-(4-methylphenyl)fluoren-2-amine
CID 91399665
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,4-N-bis(9,9-dimethylfluoren-2-yl)-1-N,1-N-bis(4-phenylphenyl)benzene-1,4-diamine
CID 23561786
6,6,12,12-tetramethyl-2-N,2-N,8-N,8-N-tetrakis(4-methylphenyl)indeno[1,2-b]fluorene-2,8-diamine
CID 59800971
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(6-methylnaphthalen-2-yl)fluoren-2-amine
CID 146644241
9,9-dimethyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)fluoren-3-amine
CID 71249366
N-[4-[2-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 121298487
N-(9,9-dimethylfluoren-2-yl)-2-methyl-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2'-amine
CID 118298490
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 118146254

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine (CID 11111910) is 9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine is Cc1ccc(N(c2ccc(C)cc2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1.
What is the InChIKey of 9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine?
The InChIKey is DFQSBKNRMOWBLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H27N/c1-20-9-13-22(14-10-20)30(23-15-11-21(2)12-16-23)24-17-18-26-25-7-5-6-8-27(25)29(3,4)28(26)19-24/h5-19H,1-4H3.
What are the key properties of 9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine?
9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine has a molecular weight of 389.54 g/mol, XLogP of 8.08, 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-bis(4-methylphenyl)fluoren-2-amine is sourced from PubChem (CID 11111910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).