N,9,9-trimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine

C34H29N — CID 166028580

IUPACN,9,9-trimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine
SMILESCN(c1cccc(-c2ccccc2-c2ccccc2)c1)c1ccc2c(c1)C(C)(C)c1ccccc1-2
InChIInChI=1S/C34H29N/c1-34(2)32-19-10-9-18-30(32)31-21-20-27(23-33(31)34)35(3)26-15-11-14-25(22-26)29-17-8-7-16-28(29)24-12-5-4-6-13-24/h4-23H,1-3H3
InChIKeyHDESZKDEQAIAMX-UHFFFAOYSA-N
MW451.61 g/mol
LogP9.09
Rot. Bonds4

About N,9,9-trimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine

N,9,9-trimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 166028580) has the molecular formula C34H29N and a molecular weight of 451.61 g/mol. Its IUPAC name is N,9,9-trimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine.

Molecular Properties

Compound NameN,9,9-trimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine
PubChem CID166028580
Molecular FormulaC34H29N
Molecular Weight451.61 g/mol
Exact Mass451.23
IUPAC NameN,9,9-trimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine
SMILESCN(c1cccc(-c2ccccc2-c2ccccc2)c1)c1ccc2c(c1)C(C)(C)c1ccccc1-2
InChIInChI=1S/C34H29N/c1-34(2)32-19-10-9-18-30(32)31-21-20-27(23-33(31)34)35(3)26-15-11-14-25(22-26)29-17-8-7-16-28(29)24-12-5-4-6-13-24/h4-23H,1-3H3
InChIKeyHDESZKDEQAIAMX-UHFFFAOYSA-N
XLogP9.09
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.61
LogP ≤ 59.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,9,9-trimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 166028533
9,9-dimethyl-N-[3-(2-phenylphenyl)phenyl]-N-[3-phenyl-2-(2-phenylphenyl)phenyl]fluoren-2-amine
CID 167285489
9,9-dimethyl-N-(3-naphthalen-2-ylphenyl)-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine
CID 167324147
N-[4-[2-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 121298487
N-[4-[3-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 169230595
N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)-2-phenylphenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 137389722
1-N,3-N-bis(9,9-dimethylfluoren-2-yl)-5-[2-(2,6-diphenylphenyl)phenyl]-1-N,3-N-diphenylbenzene-1,3-diamine
CID 177286692
N,N-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-phenylaniline;N,N-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-(4-phenylphenyl)aniline;4-(9,9-dimethylfluoren-2-yl)-N,N-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-N,4-diphenylaniline;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;4-(2-phenylphenyl)-N,N-bis[4-(2-phenylphenyl)phenyl]aniline
CID 159257633
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[2-[2-(2-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 170120869
N-[4-[2,5-diphenyl-4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 176611399
N-[3-(1,1,2,2,3,3-hexamethyl-6-phenylinden-5-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine
CID 177269838
1-N-(9,9-dimethylfluoren-2-yl)-1-N-methyl-4-N,4-N-diphenylnaphthalene-1,4-diamine
CID 58903670

Frequently Asked Questions

What is the IUPAC name of N,9,9-trimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine?
The IUPAC name of N,9,9-trimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine (CID 166028580) is N,9,9-trimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine.
What is the SMILES notation for N,9,9-trimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine?
The canonical SMILES for N,9,9-trimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine is CN(c1cccc(-c2ccccc2-c2ccccc2)c1)c1ccc2c(c1)C(C)(C)c1ccccc1-2.
What is the InChIKey of N,9,9-trimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine?
The InChIKey is HDESZKDEQAIAMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H29N/c1-34(2)32-19-10-9-18-30(32)31-21-20-27(23-33(31)34)35(3)26-15-11-14-25(22-26)29-17-8-7-16-28(29)24-12-5-4-6-13-24/h4-23H,1-3H3.
What are the key properties of N,9,9-trimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine?
N,9,9-trimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine has a molecular weight of 451.61 g/mol, XLogP of 9.09, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,9,9-trimethyl-N-[3-(2-phenylphenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 166028580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).