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

C34H29N — CID 166028533

IUPACN,9,9-trimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine
SMILESCN(c1cccc(-c2cccc(-c3ccccc3)c2)c1)c1ccc2c(c1)C(C)(C)c1ccccc1-2
InChIInChI=1S/C34H29N/c1-34(2)32-18-8-7-17-30(32)31-20-19-29(23-33(31)34)35(3)28-16-10-15-27(22-28)26-14-9-13-25(21-26)24-11-5-4-6-12-24/h4-23H,1-3H3
InChIKeyFBOUXBPSPINUJF-UHFFFAOYSA-N
MW451.61 g/mol
LogP9.09
Rot. Bonds4

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

N,9,9-trimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 166028533) has the molecular formula C34H29N and a molecular weight of 451.61 g/mol. Its IUPAC name is N,9,9-trimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine.

Molecular Properties

Compound NameN,9,9-trimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine
PubChem CID166028533
Molecular FormulaC34H29N
Molecular Weight451.61 g/mol
Exact Mass451.23
IUPAC NameN,9,9-trimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine
SMILESCN(c1cccc(-c2cccc(-c3ccccc3)c2)c1)c1ccc2c(c1)C(C)(C)c1ccccc1-2
InChIInChI=1S/C34H29N/c1-34(2)32-18-8-7-17-30(32)31-20-19-29(23-33(31)34)35(3)28-16-10-15-27(22-28)26-14-9-13-25(21-26)24-11-5-4-6-12-24/h4-23H,1-3H3
InChIKeyFBOUXBPSPINUJF-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-(2-phenylphenyl)phenyl]fluoren-2-amine
CID 166028580
N-[4-[3-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 169230595
N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 138498501
N-[4-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine
CID 142481404
N-[3-[3-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 146247503
N,9,9-trimethyl-N-(2-methyl-4-phenylphenyl)fluoren-2-amine
CID 149403769
N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine
CID 161087354
N-[3-[6-[3-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]-9,9,10,10-tetramethylanthracen-2-yl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 59649074
9,9-dimethyl-N,N-bis(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-2'-amine;9,9-dimethyl-N-(3-phenylphenyl)-N-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-2'-amine;9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)spiro[anthracene-10,9'-fluorene]-2'-amine
CID 158705063
9,9-dimethyl-7-phenyl-N-(3-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 131994094
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 118146254
[2-(9,9-dimethylfluoren-2-yl)-2-(3-phenylphenyl)hydrazinyl]methanethiol
CID 177242761

Frequently Asked Questions

What is the IUPAC name of N,9,9-trimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine?
The IUPAC name of N,9,9-trimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine (CID 166028533) is N,9,9-trimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine.
What is the SMILES notation for N,9,9-trimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine?
The canonical SMILES for N,9,9-trimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine is CN(c1cccc(-c2cccc(-c3ccccc3)c2)c1)c1ccc2c(c1)C(C)(C)c1ccccc1-2.
What is the InChIKey of N,9,9-trimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine?
The InChIKey is FBOUXBPSPINUJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H29N/c1-34(2)32-18-8-7-17-30(32)31-20-19-29(23-33(31)34)35(3)28-16-10-15-27(22-28)26-14-9-13-25(21-26)24-11-5-4-6-12-24/h4-23H,1-3H3.
What are the key properties of N,9,9-trimethyl-N-[3-(3-phenylphenyl)phenyl]fluoren-2-amine?
N,9,9-trimethyl-N-[3-(3-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-(3-phenylphenyl)phenyl]fluoren-2-amine is sourced from PubChem (CID 166028533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).