N-(benzhydrylideneamino)-9,9-dimethylfluoren-2-amine

C28H24N2 — CID 89409842

IUPACN-(benzhydrylideneamino)-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(NN=C(c3ccccc3)c3ccccc3)cc21
InChIInChI=1S/C28H24N2/c1-28(2)25-16-10-9-15-23(25)24-18-17-22(19-26(24)28)29-30-27(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-19,29H,1-2H3
InChIKeyRTOMHXNLGZKMFT-UHFFFAOYSA-N
MW388.51 g/mol
LogP6.86
Rot. Bonds4

About N-(benzhydrylideneamino)-9,9-dimethylfluoren-2-amine

N-(benzhydrylideneamino)-9,9-dimethylfluoren-2-amine (PubChem CID 89409842) has the molecular formula C28H24N2 and a molecular weight of 388.51 g/mol. Its IUPAC name is N-(benzhydrylideneamino)-9,9-dimethylfluoren-2-amine.

Molecular Properties

Compound NameN-(benzhydrylideneamino)-9,9-dimethylfluoren-2-amine
PubChem CID89409842
Molecular FormulaC28H24N2
Molecular Weight388.51 g/mol
Exact Mass388.19
IUPAC NameN-(benzhydrylideneamino)-9,9-dimethylfluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(NN=C(c3ccccc3)c3ccccc3)cc21
InChIInChI=1S/C28H24N2/c1-28(2)25-16-10-9-15-23(25)24-18-17-22(19-26(24)28)29-30-27(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-19,29H,1-2H3
InChIKeyRTOMHXNLGZKMFT-UHFFFAOYSA-N
XLogP6.86
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.51
LogP ≤ 56.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

9,9-dimethyl-N-[4-[4-(4-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 134528915
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 160556555
9,9-dimethyl-N-[4-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 59357506
4-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-dimethylfluoren-2-yl)phenyl]aniline;ethane
CID 143972766
1-(9,9-dimethylfluoren-2-yl)-N-methylethanimine
CID 123301192
N-(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-4-amine
CID 90294631
9,9-dimethyl-N-(4-trimethylsilylphenyl)fluoren-2-amine
CID 123399255
N-(4-ethenylphenyl)-9,9-dimethylfluoren-2-amine
CID 163509163
N-(9,9-dimethylfluoren-2-yl)-6,6-dimethylindeno[2,1-b][1]benzofuran-8-amine
CID 144856795
2-N,7-N-bis(2-anilinophenyl)-9,9-dimethylfluorene-2,7-diamine
CID 71080481
N-(benzhydrylideneamino)-2-chloropyridin-4-amine
CID 126742562
9,9-dimethyl-2-[3-[3-[3-(1,2,2-triphenylethenyl)phenyl]phenyl]phenyl]fluorene
CID 142555556

Frequently Asked Questions

What is the IUPAC name of N-(benzhydrylideneamino)-9,9-dimethylfluoren-2-amine?
The IUPAC name of N-(benzhydrylideneamino)-9,9-dimethylfluoren-2-amine (CID 89409842) is N-(benzhydrylideneamino)-9,9-dimethylfluoren-2-amine.
What is the SMILES notation for N-(benzhydrylideneamino)-9,9-dimethylfluoren-2-amine?
The canonical SMILES for N-(benzhydrylideneamino)-9,9-dimethylfluoren-2-amine is CC1(C)c2ccccc2-c2ccc(NN=C(c3ccccc3)c3ccccc3)cc21.
What is the InChIKey of N-(benzhydrylideneamino)-9,9-dimethylfluoren-2-amine?
The InChIKey is RTOMHXNLGZKMFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2/c1-28(2)25-16-10-9-15-23(25)24-18-17-22(19-26(24)28)29-30-27(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-19,29H,1-2H3.
What are the key properties of N-(benzhydrylideneamino)-9,9-dimethylfluoren-2-amine?
N-(benzhydrylideneamino)-9,9-dimethylfluoren-2-amine has a molecular weight of 388.51 g/mol, XLogP of 6.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzhydrylideneamino)-9,9-dimethylfluoren-2-amine is sourced from PubChem (CID 89409842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).