9,9-dimethyl-N-[1-(4-methylphenyl)ethyl]-N-(4-phenylphenyl)fluoren-2-amine

C36H33N — CID 135293630

IUPAC9,9-dimethyl-N-[1-(4-methylphenyl)ethyl]-N-(4-phenylphenyl)fluoren-2-amine
SMILESCc1ccc(C(C)N(c2ccc(-c3ccccc3)cc2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1
InChIInChI=1S/C36H33N/c1-25-14-16-27(17-15-25)26(2)37(30-20-18-29(19-21-30)28-10-6-5-7-11-28)31-22-23-33-32-12-8-9-13-34(32)36(3,4)35(33)24-31/h5-24,26H,1-4H3
InChIKeyRWTHRBWTBYQVNR-UHFFFAOYSA-N
MW479.67 g/mol
LogP9.87
Rot. Bonds5

About 9,9-dimethyl-N-[1-(4-methylphenyl)ethyl]-N-(4-phenylphenyl)fluoren-2-amine

9,9-dimethyl-N-[1-(4-methylphenyl)ethyl]-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 135293630) has the molecular formula C36H33N and a molecular weight of 479.67 g/mol. Its IUPAC name is 9,9-dimethyl-N-[1-(4-methylphenyl)ethyl]-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-[1-(4-methylphenyl)ethyl]-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID135293630
Molecular FormulaC36H33N
Molecular Weight479.67 g/mol
Exact Mass479.26
IUPAC Name9,9-dimethyl-N-[1-(4-methylphenyl)ethyl]-N-(4-phenylphenyl)fluoren-2-amine
SMILESCc1ccc(C(C)N(c2ccc(-c3ccccc3)cc2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1
InChIInChI=1S/C36H33N/c1-25-14-16-27(17-15-25)26(2)37(30-20-18-29(19-21-30)28-10-6-5-7-11-28)31-22-23-33-32-12-8-9-13-34(32)36(3,4)35(33)24-31/h5-24,26H,1-4H3
InChIKeyRWTHRBWTBYQVNR-UHFFFAOYSA-N
XLogP9.87
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500479.67
LogP ≤ 59.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

9,9-dimethyl-N-(4-methylphenyl)-N-(4-phenylphenyl)fluoren-2-amine
CID 118146352
4-methyl-N-(4-methylphenyl)-N-[1-(4-phenylphenyl)ethyl]aniline
CID 173154873
9,9-dimethyl-N,7-diphenyl-N-propan-2-ylfluoren-2-amine
CID 134509907
4-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N-propan-2-ylaniline
CID 59307898
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-3,5-dimethyl-N-propan-2-ylaniline
CID 59307879
4-N,4-N-bis(9,9-dimethylfluoren-2-yl)-1-N,1-N-bis(4-phenylphenyl)benzene-1,4-diamine
CID 23561786
9,9-dimethyl-N,N-bis(4-methylphenyl)fluoren-2-amine
CID 11111910
N-(9,9-dimethylfluoren-2-yl)-2-methyl-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2'-amine
CID 118298490
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-2-phenyl-N-propan-2-ylaniline
CID 134551611
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 118146254
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(3-methylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(4-methylphenyl)-7-(4-phenylphenyl)fluoren-2-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-phenyl-7-(4-phenylphenyl)fluoren-2-amine
CID 162180969
N,N-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-phenylaniline
CID 59757697

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-[1-(4-methylphenyl)ethyl]-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-[1-(4-methylphenyl)ethyl]-N-(4-phenylphenyl)fluoren-2-amine (CID 135293630) is 9,9-dimethyl-N-[1-(4-methylphenyl)ethyl]-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-[1-(4-methylphenyl)ethyl]-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-[1-(4-methylphenyl)ethyl]-N-(4-phenylphenyl)fluoren-2-amine is Cc1ccc(C(C)N(c2ccc(-c3ccccc3)cc2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1.
What is the InChIKey of 9,9-dimethyl-N-[1-(4-methylphenyl)ethyl]-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is RWTHRBWTBYQVNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H33N/c1-25-14-16-27(17-15-25)26(2)37(30-20-18-29(19-21-30)28-10-6-5-7-11-28)31-22-23-33-32-12-8-9-13-34(32)36(3,4)35(33)24-31/h5-24,26H,1-4H3.
What are the key properties of 9,9-dimethyl-N-[1-(4-methylphenyl)ethyl]-N-(4-phenylphenyl)fluoren-2-amine?
9,9-dimethyl-N-[1-(4-methylphenyl)ethyl]-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 479.67 g/mol, XLogP of 9.87, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-[1-(4-methylphenyl)ethyl]-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 135293630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).