7-(4-anilinophenyl)-9,9-dimethylfluoren-2-amine

C27H24N2 — CID 142967651

IUPAC7-(4-anilinophenyl)-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2cc(N)ccc2-c2ccc(-c3ccc(Nc4ccccc4)cc3)cc21
InChIInChI=1S/C27H24N2/c1-27(2)25-16-19(10-14-23(25)24-15-11-20(28)17-26(24)27)18-8-12-22(13-9-18)29-21-6-4-3-5-7-21/h3-17,29H,28H2,1-2H3
InChIKeyBNPZVCGYCRNEGY-UHFFFAOYSA-N
MW376.50 g/mol
LogP6.99
Rot. Bonds3

About 7-(4-anilinophenyl)-9,9-dimethylfluoren-2-amine

7-(4-anilinophenyl)-9,9-dimethylfluoren-2-amine (PubChem CID 142967651) has the molecular formula C27H24N2 and a molecular weight of 376.50 g/mol. Its IUPAC name is 7-(4-anilinophenyl)-9,9-dimethylfluoren-2-amine.

Molecular Properties

Compound Name7-(4-anilinophenyl)-9,9-dimethylfluoren-2-amine
PubChem CID142967651
Molecular FormulaC27H24N2
Molecular Weight376.50 g/mol
Exact Mass376.19
IUPAC Name7-(4-anilinophenyl)-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2cc(N)ccc2-c2ccc(-c3ccc(Nc4ccccc4)cc3)cc21
InChIInChI=1S/C27H24N2/c1-27(2)25-16-19(10-14-23(25)24-15-11-20(28)17-26(24)27)18-8-12-22(13-9-18)29-21-6-4-3-5-7-21/h3-17,29H,28H2,1-2H3
InChIKeyBNPZVCGYCRNEGY-UHFFFAOYSA-N
XLogP6.99
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.50
LogP ≤ 56.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

4-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;ethane
CID 143972766
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
4-[4-[2-(9,9-dimethylfluoren-2-yl)anilino]phenyl]-2-phenylaniline
CID 118682439
2-(3,5-diphenylphenyl)-7-[4-[7-(3,5-diphenylphenyl)-9,9-dimethylfluoren-2-yl]phenyl]-9,9-dimethylfluorene
CID 58880913
2,7-bis(3,5-diphenylphenyl)-9,9-dimethylfluorene
CID 59217114
9,9-dimethyl-N-[4-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]phenyl]fluoren-2-amine
CID 177113997
CID 89272647
CID 89272647
2-N,7-N-bis(2-anilinophenyl)-9,9-dimethylfluorene-2,7-diamine
CID 71080481
N-(4-dibenzofuran-3-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine
CID 129199649
2-[4-[4-[9,9-dimethyl-7-(2-phenylphenyl)fluoren-2-yl]phenyl]phenyl]-9,9-dimethyl-7-(2-phenylphenyl)fluorene
CID 58880971

Frequently Asked Questions

What is the IUPAC name of 7-(4-anilinophenyl)-9,9-dimethylfluoren-2-amine?
The IUPAC name of 7-(4-anilinophenyl)-9,9-dimethylfluoren-2-amine (CID 142967651) is 7-(4-anilinophenyl)-9,9-dimethylfluoren-2-amine.
What is the SMILES notation for 7-(4-anilinophenyl)-9,9-dimethylfluoren-2-amine?
The canonical SMILES for 7-(4-anilinophenyl)-9,9-dimethylfluoren-2-amine is CC1(C)c2cc(N)ccc2-c2ccc(-c3ccc(Nc4ccccc4)cc3)cc21.
What is the InChIKey of 7-(4-anilinophenyl)-9,9-dimethylfluoren-2-amine?
The InChIKey is BNPZVCGYCRNEGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24N2/c1-27(2)25-16-19(10-14-23(25)24-15-11-20(28)17-26(24)27)18-8-12-22(13-9-18)29-21-6-4-3-5-7-21/h3-17,29H,28H2,1-2H3.
What are the key properties of 7-(4-anilinophenyl)-9,9-dimethylfluoren-2-amine?
7-(4-anilinophenyl)-9,9-dimethylfluoren-2-amine has a molecular weight of 376.50 g/mol, XLogP of 6.99, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-anilinophenyl)-9,9-dimethylfluoren-2-amine is sourced from PubChem (CID 142967651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).