9-methyl-N-(9-methyl-9H-fluoren-3-yl)-9H-fluoren-3-amine

C28H23N — CID 175493834

IUPAC9-methyl-N-(9-methyl-9H-fluoren-3-yl)-9H-fluoren-3-amine
SMILESCC1c2ccccc2-c2cc(Nc3ccc4c(c3)-c3ccccc3C4C)ccc21
InChIInChI=1S/C28H23N/c1-17-21-7-3-5-9-25(21)27-15-19(11-13-23(17)27)29-20-12-14-24-18(2)22-8-4-6-10-26(22)28(24)16-20/h3-18,29H,1-2H3
InChIKeyHAFHFMKOLANOKN-UHFFFAOYSA-N
MW373.50 g/mol
LogP7.69
Rot. Bonds2

About 9-methyl-N-(9-methyl-9H-fluoren-3-yl)-9H-fluoren-3-amine

9-methyl-N-(9-methyl-9H-fluoren-3-yl)-9H-fluoren-3-amine (PubChem CID 175493834) has the molecular formula C28H23N and a molecular weight of 373.50 g/mol. Its IUPAC name is 9-methyl-N-(9-methyl-9H-fluoren-3-yl)-9H-fluoren-3-amine.

Molecular Properties

Compound Name9-methyl-N-(9-methyl-9H-fluoren-3-yl)-9H-fluoren-3-amine
PubChem CID175493834
Molecular FormulaC28H23N
Molecular Weight373.50 g/mol
Exact Mass373.18
IUPAC Name9-methyl-N-(9-methyl-9H-fluoren-3-yl)-9H-fluoren-3-amine
SMILESCC1c2ccccc2-c2cc(Nc3ccc4c(c3)-c3ccccc3C4C)ccc21
InChIInChI=1S/C28H23N/c1-17-21-7-3-5-9-25(21)27-15-19(11-13-23(17)27)29-20-12-14-24-18(2)22-8-4-6-10-26(22)28(24)16-20/h3-18,29H,1-2H3
InChIKeyHAFHFMKOLANOKN-UHFFFAOYSA-N
XLogP7.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500373.50
LogP ≤ 57.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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9-(4-(Dimethylamino)benzylidene)fluorene
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N,N'-di(9H-fluoren-2-yl)thiourea
CID 3246089
N-phenyl-1,2-dihydroacenaphthylen-5-amine
CID 1236299
2,2,4-Trimethyl-2,10-dihydro-1H-indeno[1,2-g]quinoline
CID 23041743
[7-(dibenzylamino)-9H-fluoren-2-yl]thiourea
CID 49773455
Bis-biphenyl-4-yl-amine
CID 504244

Frequently Asked Questions

What is the IUPAC name of 9-methyl-N-(9-methyl-9H-fluoren-3-yl)-9H-fluoren-3-amine?
The IUPAC name of 9-methyl-N-(9-methyl-9H-fluoren-3-yl)-9H-fluoren-3-amine (CID 175493834) is 9-methyl-N-(9-methyl-9H-fluoren-3-yl)-9H-fluoren-3-amine.
What is the SMILES notation for 9-methyl-N-(9-methyl-9H-fluoren-3-yl)-9H-fluoren-3-amine?
The canonical SMILES for 9-methyl-N-(9-methyl-9H-fluoren-3-yl)-9H-fluoren-3-amine is CC1c2ccccc2-c2cc(Nc3ccc4c(c3)-c3ccccc3C4C)ccc21.
What is the InChIKey of 9-methyl-N-(9-methyl-9H-fluoren-3-yl)-9H-fluoren-3-amine?
The InChIKey is HAFHFMKOLANOKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23N/c1-17-21-7-3-5-9-25(21)27-15-19(11-13-23(17)27)29-20-12-14-24-18(2)22-8-4-6-10-26(22)28(24)16-20/h3-18,29H,1-2H3.
What are the key properties of 9-methyl-N-(9-methyl-9H-fluoren-3-yl)-9H-fluoren-3-amine?
9-methyl-N-(9-methyl-9H-fluoren-3-yl)-9H-fluoren-3-amine has a molecular weight of 373.50 g/mol, XLogP of 7.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-N-(9-methyl-9H-fluoren-3-yl)-9H-fluoren-3-amine is sourced from PubChem (CID 175493834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).