9-(3-methylphenyl)-9-phenylfluoren-2-amine

C26H21N — CID 142567662

IUPAC9-(3-methylphenyl)-9-phenylfluoren-2-amine
SMILESCc1cccc(C2(c3ccccc3)c3ccccc3-c3ccc(N)cc32)c1
InChIInChI=1S/C26H21N/c1-18-8-7-11-20(16-18)26(19-9-3-2-4-10-19)24-13-6-5-12-22(24)23-15-14-21(27)17-25(23)26/h2-17H,27H2,1H3
InChIKeyOZSHHGWMRUOWES-UHFFFAOYSA-N
MW347.46 g/mol
LogP5.94
Rot. Bonds2

About 9-(3-methylphenyl)-9-phenylfluoren-2-amine

9-(3-methylphenyl)-9-phenylfluoren-2-amine (PubChem CID 142567662) has the molecular formula C26H21N and a molecular weight of 347.46 g/mol. Its IUPAC name is 9-(3-methylphenyl)-9-phenylfluoren-2-amine.

Molecular Properties

Compound Name9-(3-methylphenyl)-9-phenylfluoren-2-amine
PubChem CID142567662
Molecular FormulaC26H21N
Molecular Weight347.46 g/mol
Exact Mass347.17
IUPAC Name9-(3-methylphenyl)-9-phenylfluoren-2-amine
SMILESCc1cccc(C2(c3ccccc3)c3ccccc3-c3ccc(N)cc32)c1
InChIInChI=1S/C26H21N/c1-18-8-7-11-20(16-18)26(19-9-3-2-4-10-19)24-13-6-5-12-22(24)23-15-14-21(27)17-25(23)26/h2-17H,27H2,1H3
InChIKeyOZSHHGWMRUOWES-UHFFFAOYSA-N
XLogP5.94
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.46
LogP ≤ 55.94
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

methane;2-methyl-9,9-diphenylfluorene
CID 144583572
3-methyl-9,9'-spirobi[fluorene]-2',7'-diamine
CID 121368255
2-methyl-9,9-diphenylfluorene;3-methyl-9,9-diphenylfluorene;bis(4-methyl-9,9-diphenylfluorene)
CID 160627919
2-methyl-N-[9-(3-methylphenyl)-9-phenylfluoren-2-yl]-N-phenyl-9,9'-spirobi[fluorene]-2'-amine
CID 177067341
9-[3-[(3-methylphenyl)methyl]phenyl]-9-phenylfluorene
CID 58233535
3-methyl-9,9'-spirobi[fluorene]-3'-amine
CID 142477191
N-[2,6-dimethyl-4-(4-methylphenyl)phenyl]-9-(3-methylphenyl)-N-[9-(3-methylphenyl)-9-phenylfluoren-2-yl]-9-phenylfluoren-2-amine
CID 177067043
6,6,12,12-tetrakis(4-methylphenyl)indeno[1,2-b]fluorene
CID 101421308
2,7-dibromo-9,9-bis(3-methylphenyl)fluorene
CID 58371139
1-methyl-6-[3-(2-methyl-9-phenylfluoren-9-yl)phenyl]-9,9-diphenylfluorene
CID 144938931
2-iodo-3-[3-(3-methyl-9-phenylfluoren-9-yl)phenyl]-9,9-diphenylfluorene
CID 144938622
2-deuterio-7-methyl-9,9-diphenylfluorene
CID 59886082

Frequently Asked Questions

What is the IUPAC name of 9-(3-methylphenyl)-9-phenylfluoren-2-amine?
The IUPAC name of 9-(3-methylphenyl)-9-phenylfluoren-2-amine (CID 142567662) is 9-(3-methylphenyl)-9-phenylfluoren-2-amine.
What is the SMILES notation for 9-(3-methylphenyl)-9-phenylfluoren-2-amine?
The canonical SMILES for 9-(3-methylphenyl)-9-phenylfluoren-2-amine is Cc1cccc(C2(c3ccccc3)c3ccccc3-c3ccc(N)cc32)c1.
What is the InChIKey of 9-(3-methylphenyl)-9-phenylfluoren-2-amine?
The InChIKey is OZSHHGWMRUOWES-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N/c1-18-8-7-11-20(16-18)26(19-9-3-2-4-10-19)24-13-6-5-12-22(24)23-15-14-21(27)17-25(23)26/h2-17H,27H2,1H3.
What are the key properties of 9-(3-methylphenyl)-9-phenylfluoren-2-amine?
9-(3-methylphenyl)-9-phenylfluoren-2-amine has a molecular weight of 347.46 g/mol, XLogP of 5.94, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-methylphenyl)-9-phenylfluoren-2-amine is sourced from PubChem (CID 142567662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).