9H-fluoren-4-amine;1-phenyl-9H-fluorene

C32H25N — CID 175396170

IUPAC9H-fluoren-4-amine;1-phenyl-9H-fluorene
SMILESNc1cccc2c1-c1ccccc1C2.c1ccc(-c2cccc3c2Cc2ccccc2-3)cc1
InChIInChI=1S/C19H14.C13H11N/c1-2-7-14(8-3-1)16-11-6-12-18-17-10-5-4-9-15(17)13-19(16)18;14-12-7-3-5-10-8-9-4-1-2-6-11(9)13(10)12/h1-12H,13H2;1-7H,8,14H2
InChIKeyDQVDWSZOHRIALW-UHFFFAOYSA-N
MW423.56 g/mol
LogP7.76
Rot. Bonds1

About 9H-fluoren-4-amine;1-phenyl-9H-fluorene

9H-fluoren-4-amine;1-phenyl-9H-fluorene (PubChem CID 175396170) has the molecular formula C32H25N and a molecular weight of 423.56 g/mol. Its IUPAC name is 9H-fluoren-4-amine;1-phenyl-9H-fluorene.

Molecular Properties

Compound Name9H-fluoren-4-amine;1-phenyl-9H-fluorene
PubChem CID175396170
Molecular FormulaC32H25N
Molecular Weight423.56 g/mol
Exact Mass423.20
IUPAC Name9H-fluoren-4-amine;1-phenyl-9H-fluorene
SMILESNc1cccc2c1-c1ccccc1C2.c1ccc(-c2cccc3c2Cc2ccccc2-3)cc1
InChIInChI=1S/C19H14.C13H11N/c1-2-7-14(8-3-1)16-11-6-12-18-17-10-5-4-9-15(17)13-19(16)18;14-12-7-3-5-10-8-9-4-1-2-6-11(9)13(10)12/h1-12H,13H2;1-7H,8,14H2
InChIKeyDQVDWSZOHRIALW-UHFFFAOYSA-N
XLogP7.76
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.56
LogP ≤ 57.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(9H-fluoren-1-yl)-2,3,4-triphenyl-9H-fluorene
CID 150664526
3-(9H-fluoren-1-yl)benzene-1,2-diamine
CID 66643080
1-[2-(4-phenylphenyl)phenyl]-9H-fluorene
CID 174460318
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
4-[4-(9H-fluoren-1-yl)phenoxy]aniline
CID 141303700
dibenzofuran;1-phenyl-9H-fluorene
CID 175545610
1-(4-iodophenyl)-9H-fluorene
CID 154332097
1,1'-biphenyl;9H-fluorene;hydrazine
CID 157286275
2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol
CID 151135384
9,10-dihydrophenanthren-4-amine
CID 12836481
N-[4-(9H-fluoren-1-yl)phenyl]-4-[4-(N-[4-(9H-fluoren-1-yl)phenyl]anilino)phenyl]-N-phenylaniline
CID 157272103

Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-4-amine;1-phenyl-9H-fluorene?
The IUPAC name of 9H-fluoren-4-amine;1-phenyl-9H-fluorene (CID 175396170) is 9H-fluoren-4-amine;1-phenyl-9H-fluorene.
What is the SMILES notation for 9H-fluoren-4-amine;1-phenyl-9H-fluorene?
The canonical SMILES for 9H-fluoren-4-amine;1-phenyl-9H-fluorene is Nc1cccc2c1-c1ccccc1C2.c1ccc(-c2cccc3c2Cc2ccccc2-3)cc1.
What is the InChIKey of 9H-fluoren-4-amine;1-phenyl-9H-fluorene?
The InChIKey is DQVDWSZOHRIALW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14.C13H11N/c1-2-7-14(8-3-1)16-11-6-12-18-17-10-5-4-9-15(17)13-19(16)18;14-12-7-3-5-10-8-9-4-1-2-6-11(9)13(10)12/h1-12H,13H2;1-7H,8,14H2.
What are the key properties of 9H-fluoren-4-amine;1-phenyl-9H-fluorene?
9H-fluoren-4-amine;1-phenyl-9H-fluorene has a molecular weight of 423.56 g/mol, XLogP of 7.76, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-4-amine;1-phenyl-9H-fluorene is sourced from PubChem (CID 175396170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).