N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine

C33H33N — CID 166647046

IUPACN-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(Nc3ccc4c(c3)C(C)(C)c3ccccc3C4(C)C)cc21
InChIInChI=1S/C33H33N/c1-31(2)25-12-8-7-11-23(25)24-17-15-21(19-29(24)31)34-22-16-18-28-30(20-22)33(5,6)27-14-10-9-13-26(27)32(28,3)4/h7-20,34H,1-6H3
InChIKeyAJNZARSMBVORLO-UHFFFAOYSA-N
MW443.63 g/mol
LogP8.70
Rot. Bonds2

About N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine

N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine (PubChem CID 166647046) has the molecular formula C33H33N and a molecular weight of 443.63 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine
PubChem CID166647046
Molecular FormulaC33H33N
Molecular Weight443.63 g/mol
Exact Mass443.26
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(Nc3ccc4c(c3)C(C)(C)c3ccccc3C4(C)C)cc21
InChIInChI=1S/C33H33N/c1-31(2)25-12-8-7-11-23(25)24-17-15-21(19-29(24)31)34-22-16-18-28-30(20-22)33(5,6)27-14-10-9-13-26(27)32(28,3)4/h7-20,34H,1-6H3
InChIKeyAJNZARSMBVORLO-UHFFFAOYSA-N
XLogP8.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500443.63
LogP ≤ 58.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9,9-dimethyl-N-naphthalen-2-ylfluoren-2-amine
CID 58453890
9,9-dimethyl-N-[4-[4-(4-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 134528915
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 160556555
9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine
CID 123399255
N-(4-ethenylphenyl)-9,9-dimethylfluoren-2-amine
CID 163509163
9,9-dimethyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 59357506
N-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine
CID 167260406
9,9-dimethyl-N-[2-(9,9'-spirobi[fluorene]-3-yl)phenyl]fluoren-2-amine
CID 146293909
4-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;ethane
CID 143972766
9,9-dimethyl-N-[4-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]phenyl]fluoren-2-amine
CID 177113997
N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine
CID 90294631
N-[1,2-bis(ethenyl)-3,3-dimethylinden-5-yl]-9,9-dimethylfluoren-2-amine
CID 142541223

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine (CID 166647046) is N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine is CC1(C)c2ccccc2-c2ccc(Nc3ccc4c(c3)C(C)(C)c3ccccc3C4(C)C)cc21.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine?
The InChIKey is AJNZARSMBVORLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H33N/c1-31(2)25-12-8-7-11-23(25)24-17-15-21(19-29(24)31)34-22-16-18-28-30(20-22)33(5,6)27-14-10-9-13-26(27)32(28,3)4/h7-20,34H,1-6H3.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine?
N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine has a molecular weight of 443.63 g/mol, XLogP of 8.70, 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-2-yl)-9,9,10,10-tetramethylanthracen-2-amine is sourced from PubChem (CID 166647046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).