1,2-bis(1-benzylindol-6-yl)hydrazine

C30H26N4 — CID 69325205

IUPAC1,2-bis(1-benzylindol-6-yl)hydrazine
SMILESc1ccc(Cn2ccc3ccc(NNc4ccc5ccn(Cc6ccccc6)c5c4)cc32)cc1
InChIInChI=1S/C30H26N4/c1-3-7-23(8-4-1)21-33-17-15-25-11-13-27(19-29(25)33)31-32-28-14-12-26-16-18-34(30(26)20-28)22-24-9-5-2-6-10-24/h1-20,31-32H,21-22H2
InChIKeyJGJOVLIYAYAAOD-UHFFFAOYSA-N
MW442.57 g/mol
LogP7.13
Rot. Bonds7

About 1,2-bis(1-benzylindol-6-yl)hydrazine

1,2-bis(1-benzylindol-6-yl)hydrazine (PubChem CID 69325205) has the molecular formula C30H26N4 and a molecular weight of 442.57 g/mol. Its IUPAC name is 1,2-bis(1-benzylindol-6-yl)hydrazine.

Molecular Properties

Compound Name1,2-bis(1-benzylindol-6-yl)hydrazine
PubChem CID69325205
Molecular FormulaC30H26N4
Molecular Weight442.57 g/mol
Exact Mass442.22
IUPAC Name1,2-bis(1-benzylindol-6-yl)hydrazine
SMILESc1ccc(Cn2ccc3ccc(NNc4ccc5ccn(Cc6ccccc6)c5c4)cc32)cc1
InChIInChI=1S/C30H26N4/c1-3-7-23(8-4-1)21-33-17-15-25-11-13-27(19-29(25)33)31-32-28-14-12-26-16-18-34(30(26)20-28)22-24-9-5-2-6-10-24/h1-20,31-32H,21-22H2
InChIKeyJGJOVLIYAYAAOD-UHFFFAOYSA-N
XLogP7.13
TPSA33.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.57
LogP ≤ 57.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-benzylindol-6-amine
CID 69325204
1-(1-benzylindol-6-yl)-N-methylpropan-2-amine
CID 115107353
3-(1-benzylindol-6-yl)propanoic acid
CID 54376010
1-benzyl-6-[4-(trifluoromethyl)phenyl]indole
CID 22032920
3-(1-benzylindol-6-yl)-N,N-dimethylpropan-1-amine
CID 170866731
1-benzyl-6-chloropyrrolo[3,2-c]pyridine
CID 166174008
(1-benzylindol-6-yl) prop-2-enoate
CID 67761564
5-(1-benzylindol-6-yl)-1H-pyrazol-3-amine
CID 139030488
N-methyl-1-(pyridin-2-ylmethyl)indol-6-amine
CID 141126628
2-N-[(1-benzylindol-6-yl)methylideneamino]-1,3-thiazole-2,4-diamine
CID 168626932
3-[[6-[1-[(4-phenylphenyl)methyl]indol-6-yl]indol-1-yl]methyl]benzoic acid
CID 90682150
4-(1-benzylindol-6-yl)-3,5-dimethyl-1,2-oxazole
CID 156790239

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(1-benzylindol-6-yl)hydrazine?
The IUPAC name of 1,2-bis(1-benzylindol-6-yl)hydrazine (CID 69325205) is 1,2-bis(1-benzylindol-6-yl)hydrazine.
What is the SMILES notation for 1,2-bis(1-benzylindol-6-yl)hydrazine?
The canonical SMILES for 1,2-bis(1-benzylindol-6-yl)hydrazine is c1ccc(Cn2ccc3ccc(NNc4ccc5ccn(Cc6ccccc6)c5c4)cc32)cc1.
What is the InChIKey of 1,2-bis(1-benzylindol-6-yl)hydrazine?
The InChIKey is JGJOVLIYAYAAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26N4/c1-3-7-23(8-4-1)21-33-17-15-25-11-13-27(19-29(25)33)31-32-28-14-12-26-16-18-34(30(26)20-28)22-24-9-5-2-6-10-24/h1-20,31-32H,21-22H2.
What are the key properties of 1,2-bis(1-benzylindol-6-yl)hydrazine?
1,2-bis(1-benzylindol-6-yl)hydrazine has a molecular weight of 442.57 g/mol, XLogP of 7.13, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(1-benzylindol-6-yl)hydrazine is sourced from PubChem (CID 69325205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).