1-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-2-methylbenzimidazole

C37H28N2 — CID 170236349

IUPAC1-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-2-methylbenzimidazole
SMILESCc1nc2ccccc2n1-c1c2ccccc2c(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)c2ccccc12
InChIInChI=1S/C37H28N2/c1-23-38-33-18-10-11-19-34(33)39(23)36-29-15-6-4-13-27(29)35(28-14-5-7-16-30(28)36)24-20-21-26-25-12-8-9-17-31(25)37(2,3)32(26)22-24/h4-22H,1-3H3
InChIKeyKIQBGTQUAMSECS-UHFFFAOYSA-N
MW500.65 g/mol
LogP9.61
Rot. Bonds2

About 1-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-2-methylbenzimidazole

1-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-2-methylbenzimidazole (PubChem CID 170236349) has the molecular formula C37H28N2 and a molecular weight of 500.65 g/mol. Its IUPAC name is 1-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-2-methylbenzimidazole.

Molecular Properties

Compound Name1-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-2-methylbenzimidazole
PubChem CID170236349
Molecular FormulaC37H28N2
Molecular Weight500.65 g/mol
Exact Mass500.23
IUPAC Name1-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-2-methylbenzimidazole
SMILESCc1nc2ccccc2n1-c1c2ccccc2c(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)c2ccccc12
InChIInChI=1S/C37H28N2/c1-23-38-33-18-10-11-19-34(33)39(23)36-29-15-6-4-13-27(29)35(28-14-5-7-16-30(28)36)24-20-21-26-25-12-8-9-17-31(25)37(2,3)32(26)22-24/h4-22H,1-3H3
InChIKeyKIQBGTQUAMSECS-UHFFFAOYSA-N
XLogP9.61
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500500.65
LogP ≤ 59.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-2-methylbenzimidazole?
The IUPAC name of 1-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-2-methylbenzimidazole (CID 170236349) is 1-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-2-methylbenzimidazole.
What is the SMILES notation for 1-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-2-methylbenzimidazole?
The canonical SMILES for 1-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-2-methylbenzimidazole is Cc1nc2ccccc2n1-c1c2ccccc2c(-c2ccc3c(c2)C(C)(C)c2ccccc2-3)c2ccccc12.
What is the InChIKey of 1-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-2-methylbenzimidazole?
The InChIKey is KIQBGTQUAMSECS-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H28N2/c1-23-38-33-18-10-11-19-34(33)39(23)36-29-15-6-4-13-27(29)35(28-14-5-7-16-30(28)36)24-20-21-26-25-12-8-9-17-31(25)37(2,3)32(26)22-24/h4-22H,1-3H3.
What are the key properties of 1-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-2-methylbenzimidazole?
1-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-2-methylbenzimidazole has a molecular weight of 500.65 g/mol, XLogP of 9.61, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]-2-methylbenzimidazole is sourced from PubChem (CID 170236349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).