N-(4-methoxyphenyl)-9,9-diphenyl-2,3-dihydrofluoren-2-amine

C32H27NO — CID 144746266

IUPACN-(4-methoxyphenyl)-9,9-diphenyl-2,3-dihydrofluoren-2-amine
SMILESCOc1ccc(NC2C=C3C(=CC2)c2ccccc2C3(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C32H27NO/c1-34-27-19-16-25(17-20-27)33-26-18-21-29-28-14-8-9-15-30(28)32(31(29)22-26,23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-17,19-22,26,33H,18H2,1H3
InChIKeyQVNKDBPOMMCXTL-UHFFFAOYSA-N
MW441.57 g/mol
LogP7.24
Rot. Bonds5

About N-(4-methoxyphenyl)-9,9-diphenyl-2,3-dihydrofluoren-2-amine

N-(4-methoxyphenyl)-9,9-diphenyl-2,3-dihydrofluoren-2-amine (PubChem CID 144746266) has the molecular formula C32H27NO and a molecular weight of 441.57 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-9,9-diphenyl-2,3-dihydrofluoren-2-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-9,9-diphenyl-2,3-dihydrofluoren-2-amine
PubChem CID144746266
Molecular FormulaC32H27NO
Molecular Weight441.57 g/mol
Exact Mass441.21
IUPAC NameN-(4-methoxyphenyl)-9,9-diphenyl-2,3-dihydrofluoren-2-amine
SMILESCOc1ccc(NC2C=C3C(=CC2)c2ccccc2C3(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C32H27NO/c1-34-27-19-16-25(17-20-27)33-26-18-21-29-28-14-8-9-15-30(28)32(31(29)22-26,23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-17,19-22,26,33H,18H2,1H3
InChIKeyQVNKDBPOMMCXTL-UHFFFAOYSA-N
XLogP7.24
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500441.57
LogP ≤ 57.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

9,9-bis(4-methoxyphenyl)fluorene;ethane
CID 159536685
8,8-diphenyltetracyclo[7.5.0.02,7.011,13]tetradeca-1(14),2,4,6,9-pentaene
CID 145340554
N-(9,9-dimethyl-2,3-dihydrofluoren-3-yl)-9,9-dimethylfluoren-2-amine
CID 142508992
9,9-diphenylfluorene;methoxymethane
CID 143139467
2,9-dimethyl-9-phenyl-2,3-dihydrofluorene;ethane
CID 145340582
2-(4-methoxyphenyl)-2-phenylindene-1,3-dione
CID 10664026
9-cyclohepta-1,3,6-trien-1-yl-N-(4-methoxyphenyl)-9-phenylfluoren-2-amine
CID 145137904
3-(4-methoxyanilino)-1-phenylcyclobutane-1-carbonitrile
CID 64906486
[4-[9-(4-methoxyphenyl)fluoren-9-yl]phenyl] benzoate
CID 21349038
2-(4-methoxyphenyl)-N-[4-[9-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]fluoren-9-yl]phenyl]acetamide
CID 5144986
9-(4-ethoxyphenyl)-9-(4-methoxyphenyl)fluorene
CID 21037516
4-tert-butyl-N-(4-tert-butylphenyl)aniline;4-tert-butyl-N-(4-methoxyphenyl)aniline;N-(4-methoxyphenyl)-9,9-dimethylfluoren-2-amine;N-(4-methoxyphenyl)-9,9-diphenylfluoren-2-amine;N-(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 161077645

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-9,9-diphenyl-2,3-dihydrofluoren-2-amine?
The IUPAC name of N-(4-methoxyphenyl)-9,9-diphenyl-2,3-dihydrofluoren-2-amine (CID 144746266) is N-(4-methoxyphenyl)-9,9-diphenyl-2,3-dihydrofluoren-2-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-9,9-diphenyl-2,3-dihydrofluoren-2-amine?
The canonical SMILES for N-(4-methoxyphenyl)-9,9-diphenyl-2,3-dihydrofluoren-2-amine is COc1ccc(NC2C=C3C(=CC2)c2ccccc2C3(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-9,9-diphenyl-2,3-dihydrofluoren-2-amine?
The InChIKey is QVNKDBPOMMCXTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H27NO/c1-34-27-19-16-25(17-20-27)33-26-18-21-29-28-14-8-9-15-30(28)32(31(29)22-26,23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-17,19-22,26,33H,18H2,1H3.
What are the key properties of N-(4-methoxyphenyl)-9,9-diphenyl-2,3-dihydrofluoren-2-amine?
N-(4-methoxyphenyl)-9,9-diphenyl-2,3-dihydrofluoren-2-amine has a molecular weight of 441.57 g/mol, XLogP of 7.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-9,9-diphenyl-2,3-dihydrofluoren-2-amine is sourced from PubChem (CID 144746266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).