N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine

C30H27N — CID 142567693

IUPACN-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine
SMILESCC1(C)c2ccccc2-c2cc(Nc3cccc4c3-c3ccccc3C4(C)C)ccc21
InChIInChI=1S/C30H27N/c1-29(2)23-12-7-5-10-20(23)22-18-19(16-17-25(22)29)31-27-15-9-14-26-28(27)21-11-6-8-13-24(21)30(26,3)4/h5-18,31H,1-4H3
InChIKeyVVOODSJGVPPSPF-UHFFFAOYSA-N
MW401.55 g/mol
LogP8.04
Rot. Bonds2

About N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine

N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine (PubChem CID 142567693) has the molecular formula C30H27N and a molecular weight of 401.55 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine
PubChem CID142567693
Molecular FormulaC30H27N
Molecular Weight401.55 g/mol
Exact Mass401.21
IUPAC NameN-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine
SMILESCC1(C)c2ccccc2-c2cc(Nc3cccc4c3-c3ccccc3C4(C)C)ccc21
InChIInChI=1S/C30H27N/c1-29(2)23-12-7-5-10-20(23)22-18-19(16-17-25(22)29)31-27-15-9-14-26-28(27)21-11-6-8-13-24(21)30(26,3)4/h5-18,31H,1-4H3
InChIKeyVVOODSJGVPPSPF-UHFFFAOYSA-N
XLogP8.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500401.55
LogP ≤ 58.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9,9-dimethyl-N-naphthalen-2-ylfluoren-4-amine
CID 118462698
N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine
CID 90294631
9,9-dimethyl-N-(2-methylphenyl)fluoren-3-amine
CID 156636262
4-[(9,9-dimethylfluoren-4-yl)amino]benzonitrile
CID 122666287
9,9-dimethyl-N-[4-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]phenyl]fluoren-4-amine
CID 177114163
N-[1-(9,9-dimethylfluoren-1-yl)naphthalen-2-yl]-9,9-dimethylfluoren-3-amine
CID 168801776
CID 174104017
CID 174104017
N-(9,9-diphenylfluoren-3-yl)-9,9-dimethylfluoren-1-amine
CID 142567692
N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethylfluoren-3-amine
CID 166659129
N-(9,9-dimethylfluoren-3-yl)phenanthren-9-amine
CID 134401870
9,9-dimethyl-N-(2-phenylphenyl)fluoren-4-amine
CID 121358619
9,9-dimethyl-N-[2-(9,9'-spirobi[fluorene]-3-yl)phenyl]fluoren-2-amine
CID 146293909

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine?
The IUPAC name of N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine (CID 142567693) is N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine is CC1(C)c2ccccc2-c2cc(Nc3cccc4c3-c3ccccc3C4(C)C)ccc21.
What is the InChIKey of N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine?
The InChIKey is VVOODSJGVPPSPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H27N/c1-29(2)23-12-7-5-10-20(23)22-18-19(16-17-25(22)29)31-27-15-9-14-26-28(27)21-11-6-8-13-24(21)30(26,3)4/h5-18,31H,1-4H3.
What are the key properties of N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine?
N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine has a molecular weight of 401.55 g/mol, XLogP of 8.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine is sourced from PubChem (CID 142567693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).