9,9-dimethyl-7-(1-methylcyclopropyl)-N-(4-phenylphenyl)fluoren-2-amine

C31H29N — CID 144671031

IUPAC9,9-dimethyl-7-(1-methylcyclopropyl)-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(c2ccc3c(c2)C(C)(C)c2cc(Nc4ccc(-c5ccccc5)cc4)ccc2-3)CC1
InChIInChI=1S/C31H29N/c1-30(2)28-19-23(31(3)17-18-31)11-15-26(28)27-16-14-25(20-29(27)30)32-24-12-9-22(10-13-24)21-7-5-4-6-8-21/h4-16,19-20,32H,17-18H2,1-3H3
InChIKeyIUYSRSCZRGVZTC-UHFFFAOYSA-N
MW415.58 g/mol
LogP8.45
Rot. Bonds4

About 9,9-dimethyl-7-(1-methylcyclopropyl)-N-(4-phenylphenyl)fluoren-2-amine

9,9-dimethyl-7-(1-methylcyclopropyl)-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 144671031) has the molecular formula C31H29N and a molecular weight of 415.58 g/mol. Its IUPAC name is 9,9-dimethyl-7-(1-methylcyclopropyl)-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-7-(1-methylcyclopropyl)-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID144671031
Molecular FormulaC31H29N
Molecular Weight415.58 g/mol
Exact Mass415.23
IUPAC Name9,9-dimethyl-7-(1-methylcyclopropyl)-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(c2ccc3c(c2)C(C)(C)c2cc(Nc4ccc(-c5ccccc5)cc4)ccc2-3)CC1
InChIInChI=1S/C31H29N/c1-30(2)28-19-23(31(3)17-18-31)11-15-26(28)27-16-14-25(20-29(27)30)32-24-12-9-22(10-13-24)21-7-5-4-6-8-21/h4-16,19-20,32H,17-18H2,1-3H3
InChIKeyIUYSRSCZRGVZTC-UHFFFAOYSA-N
XLogP8.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500415.58
LogP ≤ 58.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 59357506
N-(9,9-dimethylfluoren-2-yl)-2',7'-bis(1-methylcyclopentyl)-9,9'-spirobi[fluorene]-2-amine
CID 167287438
N-(4-phenylphenyl)-9,9-bis(trideuteriomethyl)fluoren-2-amine
CID 155619972
N-[4-(4-fluorophenyl)phenyl]-9,9-dimethylfluoren-2-amine
CID 167260406
5,5,8,8-tetramethyl-N-[4-(4-phenylphenyl)phenyl]-6,7-dihydronaphthalen-2-amine
CID 174330207
4-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;ethane
CID 143972766
7-(4-anilinophenyl)-9,9-dimethylfluoren-2-amine
CID 142967651
2-N,7-N-bis(2-anilinophenyl)-9,9-dimethylfluorene-2,7-diamine
CID 71080481
9,9-dimethyl-N-[4-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]phenyl]fluoren-2-amine
CID 177113997
N-(4-dibenzofuran-3-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine
CID 129199649

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-7-(1-methylcyclopropyl)-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-7-(1-methylcyclopropyl)-N-(4-phenylphenyl)fluoren-2-amine (CID 144671031) is 9,9-dimethyl-7-(1-methylcyclopropyl)-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-7-(1-methylcyclopropyl)-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-7-(1-methylcyclopropyl)-N-(4-phenylphenyl)fluoren-2-amine is CC1(c2ccc3c(c2)C(C)(C)c2cc(Nc4ccc(-c5ccccc5)cc4)ccc2-3)CC1.
What is the InChIKey of 9,9-dimethyl-7-(1-methylcyclopropyl)-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is IUYSRSCZRGVZTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H29N/c1-30(2)28-19-23(31(3)17-18-31)11-15-26(28)27-16-14-25(20-29(27)30)32-24-12-9-22(10-13-24)21-7-5-4-6-8-21/h4-16,19-20,32H,17-18H2,1-3H3.
What are the key properties of 9,9-dimethyl-7-(1-methylcyclopropyl)-N-(4-phenylphenyl)fluoren-2-amine?
9,9-dimethyl-7-(1-methylcyclopropyl)-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 415.58 g/mol, XLogP of 8.45, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-7-(1-methylcyclopropyl)-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 144671031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).