[3-[6-[3-(aminomethyl)phenyl]-9H-fluoren-3-yl]phenyl]methanamine

C27H24N2 — CID 158799416

IUPAC[3-[6-[3-(aminomethyl)phenyl]-9H-fluoren-3-yl]phenyl]methanamine
SMILESNCc1cccc(-c2ccc3c(c2)-c2cc(-c4cccc(CN)c4)ccc2C3)c1
InChIInChI=1S/C27H24N2/c28-16-18-3-1-5-20(11-18)22-7-9-24-13-25-10-8-23(15-27(25)26(24)14-22)21-6-2-4-19(12-21)17-29/h1-12,14-15H,13,16-17,28-29H2
InChIKeyHSORXWFIXMWPSX-UHFFFAOYSA-N
MW376.50 g/mol
LogP5.51
Rot. Bonds4

About [3-[6-[3-(aminomethyl)phenyl]-9H-fluoren-3-yl]phenyl]methanamine

[3-[6-[3-(aminomethyl)phenyl]-9H-fluoren-3-yl]phenyl]methanamine (PubChem CID 158799416) has the molecular formula C27H24N2 and a molecular weight of 376.50 g/mol. Its IUPAC name is [3-[6-[3-(aminomethyl)phenyl]-9H-fluoren-3-yl]phenyl]methanamine.

Molecular Properties

Compound Name[3-[6-[3-(aminomethyl)phenyl]-9H-fluoren-3-yl]phenyl]methanamine
PubChem CID158799416
Molecular FormulaC27H24N2
Molecular Weight376.50 g/mol
Exact Mass376.19
IUPAC Name[3-[6-[3-(aminomethyl)phenyl]-9H-fluoren-3-yl]phenyl]methanamine
SMILESNCc1cccc(-c2ccc3c(c2)-c2cc(-c4cccc(CN)c4)ccc2C3)c1
InChIInChI=1S/C27H24N2/c28-16-18-3-1-5-20(11-18)22-7-9-24-13-25-10-8-23(15-27(25)26(24)14-22)21-6-2-4-19(12-21)17-29/h1-12,14-15H,13,16-17,28-29H2
InChIKeyHSORXWFIXMWPSX-UHFFFAOYSA-N
XLogP5.51
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.50
LogP ≤ 55.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]methanamine
CID 61032630
[3-(1,3-dihydro-2-benzofuran-5-yl)phenyl]methanamine
CID 63021121
[3-(4-methylphenyl)phenyl]methanamine
CID 1392243
(3-pyridin-4-ylphenyl)methanamine;dihydrochloride
CID 23086760
[3-(2,3-dihydro-1-benzofuran-5-yl)phenyl]methanamine
CID 54910506
8-[3-(aminomethyl)phenyl]-3,6-dihydro-2H-chrysen-5-one
CID 174762256
2-[4-[(3-phenylphenyl)methyl]phenyl]-9H-fluorene
CID 142614829
[3-(3-propylphenyl)phenyl]methanamine
CID 1392934
[3-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]methanamine
CID 145110816
[3-(3H-inden-1-yl)phenyl]methanamine
CID 174763400
[3-[3-(methylaminomethyl)phenyl]phenyl]methanamine
CID 58788121
(3-quinoxalin-6-ylphenyl)methanamine
CID 68623609

Frequently Asked Questions

What is the IUPAC name of [3-[6-[3-(aminomethyl)phenyl]-9H-fluoren-3-yl]phenyl]methanamine?
The IUPAC name of [3-[6-[3-(aminomethyl)phenyl]-9H-fluoren-3-yl]phenyl]methanamine (CID 158799416) is [3-[6-[3-(aminomethyl)phenyl]-9H-fluoren-3-yl]phenyl]methanamine.
What is the SMILES notation for [3-[6-[3-(aminomethyl)phenyl]-9H-fluoren-3-yl]phenyl]methanamine?
The canonical SMILES for [3-[6-[3-(aminomethyl)phenyl]-9H-fluoren-3-yl]phenyl]methanamine is NCc1cccc(-c2ccc3c(c2)-c2cc(-c4cccc(CN)c4)ccc2C3)c1.
What is the InChIKey of [3-[6-[3-(aminomethyl)phenyl]-9H-fluoren-3-yl]phenyl]methanamine?
The InChIKey is HSORXWFIXMWPSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H24N2/c28-16-18-3-1-5-20(11-18)22-7-9-24-13-25-10-8-23(15-27(25)26(24)14-22)21-6-2-4-19(12-21)17-29/h1-12,14-15H,13,16-17,28-29H2.
What are the key properties of [3-[6-[3-(aminomethyl)phenyl]-9H-fluoren-3-yl]phenyl]methanamine?
[3-[6-[3-(aminomethyl)phenyl]-9H-fluoren-3-yl]phenyl]methanamine has a molecular weight of 376.50 g/mol, XLogP of 5.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[6-[3-(aminomethyl)phenyl]-9H-fluoren-3-yl]phenyl]methanamine is sourced from PubChem (CID 158799416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).