1,1-bis(9,9-dimethylfluoren-3-yl)hydrazine

C30H28N2 — CID 166930053

IUPAC1,1-bis(9,9-dimethylfluoren-3-yl)hydrazine
SMILESCC1(C)c2ccccc2-c2cc(N(N)c3ccc4c(c3)-c3ccccc3C4(C)C)ccc21
InChIInChI=1S/C30H28N2/c1-29(2)25-11-7-5-9-21(25)23-17-19(13-15-27(23)29)32(31)20-14-16-28-24(18-20)22-10-6-8-12-26(22)30(28,3)4/h5-18H,31H2,1-4H3
InChIKeyJXSZYSJNUCSBEL-UHFFFAOYSA-N
MW416.57 g/mol
LogP7.31
Rot. Bonds2

About 1,1-bis(9,9-dimethylfluoren-3-yl)hydrazine

1,1-bis(9,9-dimethylfluoren-3-yl)hydrazine (PubChem CID 166930053) has the molecular formula C30H28N2 and a molecular weight of 416.57 g/mol. Its IUPAC name is 1,1-bis(9,9-dimethylfluoren-3-yl)hydrazine.

Molecular Properties

Compound Name1,1-bis(9,9-dimethylfluoren-3-yl)hydrazine
PubChem CID166930053
Molecular FormulaC30H28N2
Molecular Weight416.57 g/mol
Exact Mass416.23
IUPAC Name1,1-bis(9,9-dimethylfluoren-3-yl)hydrazine
SMILESCC1(C)c2ccccc2-c2cc(N(N)c3ccc4c(c3)-c3ccccc3C4(C)C)ccc21
InChIInChI=1S/C30H28N2/c1-29(2)25-11-7-5-9-21(25)23-17-19(13-15-27(23)29)32(31)20-14-16-28-24(18-20)22-10-6-8-12-26(22)30(28,3)4/h5-18H,31H2,1-4H3
InChIKeyJXSZYSJNUCSBEL-UHFFFAOYSA-N
XLogP7.31
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.57
LogP ≤ 57.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

9,9-dimethyl-N,N-diphenylfluoren-3-amine
CID 126704960
9,9-dimethyl-N,N-bis(4-phenylphenyl)fluoren-3-amine
CID 121285785
bis(N,N-bis(9,9-dimethylfluoren-2-yl)-9,9'-spirobi[fluorene]-2-amine);N-(9,9-dimethylfluoren-2-yl)-N-(9,9-dimethylfluoren-3-yl)-9,9'-spirobi[fluorene]-2-amine
CID 161294273
9,9-dimethyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)fluoren-3-amine
CID 71249366
1-dibenzofuran-2-yl-1-(9,9-dimethylfluoren-2-yl)hydrazine
CID 146413619
N,N-bis(9,9-dimethylfluoren-3-yl)-7,9,9-trimethylfluoren-2-amine
CID 163882146
N-(4-tert-butylphenyl)-9,9-dimethyl-N-phenylfluoren-3-amine
CID 167340405
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-3-amine
CID 158242505
N,N-bis[3-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethylfluoren-3-amine
CID 154972869
3-fluoro-9,9-dimethylfluorene
CID 130217991
9,9-dimethylfluoren-2-amine;sulfane
CID 142283327
N-(9,9-dimethylfluoren-2-yl)-N-methyl-9,9-diphenylspiro[anthracene-10,9'-fluorene]-3'-amine
CID 142480618

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(9,9-dimethylfluoren-3-yl)hydrazine?
The IUPAC name of 1,1-bis(9,9-dimethylfluoren-3-yl)hydrazine (CID 166930053) is 1,1-bis(9,9-dimethylfluoren-3-yl)hydrazine.
What is the SMILES notation for 1,1-bis(9,9-dimethylfluoren-3-yl)hydrazine?
The canonical SMILES for 1,1-bis(9,9-dimethylfluoren-3-yl)hydrazine is CC1(C)c2ccccc2-c2cc(N(N)c3ccc4c(c3)-c3ccccc3C4(C)C)ccc21.
What is the InChIKey of 1,1-bis(9,9-dimethylfluoren-3-yl)hydrazine?
The InChIKey is JXSZYSJNUCSBEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H28N2/c1-29(2)25-11-7-5-9-21(25)23-17-19(13-15-27(23)29)32(31)20-14-16-28-24(18-20)22-10-6-8-12-26(22)30(28,3)4/h5-18H,31H2,1-4H3.
What are the key properties of 1,1-bis(9,9-dimethylfluoren-3-yl)hydrazine?
1,1-bis(9,9-dimethylfluoren-3-yl)hydrazine has a molecular weight of 416.57 g/mol, XLogP of 7.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(9,9-dimethylfluoren-3-yl)hydrazine is sourced from PubChem (CID 166930053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).