9-(4-amino-3-methylphenyl)-9-(4-hydroxy-3-methylphenyl)fluoren-2-ol

C27H23NO2 — CID 144931267

IUPAC9-(4-amino-3-methylphenyl)-9-(4-hydroxy-3-methylphenyl)fluoren-2-ol
SMILESCc1cc(C2(c3ccc(O)c(C)c3)c3ccccc3-c3ccc(O)cc32)ccc1N
InChIInChI=1S/C27H23NO2/c1-16-13-18(7-11-25(16)28)27(19-8-12-26(30)17(2)14-19)23-6-4-3-5-21(23)22-10-9-20(29)15-24(22)27/h3-15,29-30H,28H2,1-2H3
InChIKeyQLKPJPHJIQZSKH-UHFFFAOYSA-N
MW393.49 g/mol
LogP5.66
Rot. Bonds2

About 9-(4-amino-3-methylphenyl)-9-(4-hydroxy-3-methylphenyl)fluoren-2-ol

9-(4-amino-3-methylphenyl)-9-(4-hydroxy-3-methylphenyl)fluoren-2-ol (PubChem CID 144931267) has the molecular formula C27H23NO2 and a molecular weight of 393.49 g/mol. Its IUPAC name is 9-(4-amino-3-methylphenyl)-9-(4-hydroxy-3-methylphenyl)fluoren-2-ol.

Molecular Properties

Compound Name9-(4-amino-3-methylphenyl)-9-(4-hydroxy-3-methylphenyl)fluoren-2-ol
PubChem CID144931267
Molecular FormulaC27H23NO2
Molecular Weight393.49 g/mol
Exact Mass393.17
IUPAC Name9-(4-amino-3-methylphenyl)-9-(4-hydroxy-3-methylphenyl)fluoren-2-ol
SMILESCc1cc(C2(c3ccc(O)c(C)c3)c3ccccc3-c3ccc(O)cc32)ccc1N
InChIInChI=1S/C27H23NO2/c1-16-13-18(7-11-25(16)28)27(19-8-12-26(30)17(2)14-19)23-6-4-3-5-21(23)22-10-9-20(29)15-24(22)27/h3-15,29-30H,28H2,1-2H3
InChIKeyQLKPJPHJIQZSKH-UHFFFAOYSA-N
XLogP5.66
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.49
LogP ≤ 55.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

9,9-bis[4-amino-3-methyl-5-(trifluoromethyl)phenyl]fluoren-2-ol
CID 138680395
4-[9-(4-hydroxy-3-methylphenyl)fluoren-9-yl]-2,3-dimethylphenol
CID 71231529
4-[9-(4-hydroxy-3-prop-2-enylphenyl)fluoren-9-yl]-2-methylphenol
CID 69497823
2-[9-(2,5-dihydroxyphenyl)fluoren-9-yl]benzene-1,4-diol
CID 137364137
4-(2-bromo-9-phenylfluoren-9-yl)phenol
CID 146438862
2-bromo-4-[9-(3-bromo-4-hydroxyphenyl)fluoren-9-yl]phenol
CID 23496560
2-bromo-9,9-bis(9,9-dimethylfluoren-2-yl)fluorene
CID 118245876
4-[2-(4-methylphenyl)-9-phenylfluoren-9-yl]phenol
CID 122651606
4-[9-(4-hydroxy-3-methylphenyl)fluoren-9-yl]-2-methylphenol;methane;4-[9-(4-methylphenyl)fluoren-9-yl]phenol;2-[4-[9-(4-propoxyphenyl)fluoren-9-yl]phenoxy]ethanol
CID 159486944
3-[9-[3-[9-(3-hydroxyphenyl)fluoren-9-yl]phenyl]fluoren-9-yl]phenol
CID 90136304
9,9-bis(4-iodo-3,5-dimethylphenyl)fluorene
CID 170621532
4-[9-(4-hydroxy-3-methylphenyl)-4,5-dinaphthalen-2-ylfluoren-9-yl]-2-methylphenol
CID 142536435

Frequently Asked Questions

What is the IUPAC name of 9-(4-amino-3-methylphenyl)-9-(4-hydroxy-3-methylphenyl)fluoren-2-ol?
The IUPAC name of 9-(4-amino-3-methylphenyl)-9-(4-hydroxy-3-methylphenyl)fluoren-2-ol (CID 144931267) is 9-(4-amino-3-methylphenyl)-9-(4-hydroxy-3-methylphenyl)fluoren-2-ol.
What is the SMILES notation for 9-(4-amino-3-methylphenyl)-9-(4-hydroxy-3-methylphenyl)fluoren-2-ol?
The canonical SMILES for 9-(4-amino-3-methylphenyl)-9-(4-hydroxy-3-methylphenyl)fluoren-2-ol is Cc1cc(C2(c3ccc(O)c(C)c3)c3ccccc3-c3ccc(O)cc32)ccc1N.
What is the InChIKey of 9-(4-amino-3-methylphenyl)-9-(4-hydroxy-3-methylphenyl)fluoren-2-ol?
The InChIKey is QLKPJPHJIQZSKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23NO2/c1-16-13-18(7-11-25(16)28)27(19-8-12-26(30)17(2)14-19)23-6-4-3-5-21(23)22-10-9-20(29)15-24(22)27/h3-15,29-30H,28H2,1-2H3.
What are the key properties of 9-(4-amino-3-methylphenyl)-9-(4-hydroxy-3-methylphenyl)fluoren-2-ol?
9-(4-amino-3-methylphenyl)-9-(4-hydroxy-3-methylphenyl)fluoren-2-ol has a molecular weight of 393.49 g/mol, XLogP of 5.66, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-amino-3-methylphenyl)-9-(4-hydroxy-3-methylphenyl)fluoren-2-ol is sourced from PubChem (CID 144931267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).