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

C27H23N — CID 20730584

IUPAC9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(Nc3ccc(-c4ccccc4)cc3)cc21
InChIInChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3
InChIKeyQRMLAMCEPKEKHS-UHFFFAOYSA-N
MW361.49 g/mol
LogP7.40
Rot. Bonds3

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

9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 20730584) has the molecular formula C27H23N and a molecular weight of 361.49 g/mol. Its IUPAC name is 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID20730584
Molecular FormulaC27H23N
Molecular Weight361.49 g/mol
Exact Mass361.18
IUPAC Name9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(Nc3ccc(-c4ccccc4)cc3)cc21
InChIInChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3
InChIKeyQRMLAMCEPKEKHS-UHFFFAOYSA-N
XLogP7.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.49
LogP ≤ 57.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (CID 20730584) is 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(Nc3ccc(-c4ccccc4)cc3)cc21.
What is the InChIKey of 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is QRMLAMCEPKEKHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23N/c1-27(2)25-11-7-6-10-23(25)24-17-16-22(18-26(24)27)28-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-18,28H,1-2H3.
What are the key properties of 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 361.49 g/mol, XLogP of 7.40, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 20730584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).