9-(7,7-dimethylbenzo[c]fluoren-5-yl)-7H-benzo[c]carbazole

C35H25N — CID 144640314

IUPAC9-(7,7-dimethylbenzo[c]fluoren-5-yl)-7H-benzo[c]carbazole
SMILESCC1(C)c2ccccc2-c2c1cc(-c1ccc3c(c1)[nH]c1ccc4ccccc4c13)c1ccccc21
InChIInChI=1S/C35H25N/c1-35(2)29-14-8-7-13-26(29)33-25-12-6-5-11-24(25)28(20-30(33)35)22-15-17-27-32(19-22)36-31-18-16-21-9-3-4-10-23(21)34(27)31/h3-20,36H,1-2H3
InChIKeyHWLBDBCUQHQJLS-UHFFFAOYSA-N
MW459.59 g/mol
LogP9.60
Rot. Bonds1

About 9-(7,7-dimethylbenzo[c]fluoren-5-yl)-7H-benzo[c]carbazole

9-(7,7-dimethylbenzo[c]fluoren-5-yl)-7H-benzo[c]carbazole (PubChem CID 144640314) has the molecular formula C35H25N and a molecular weight of 459.59 g/mol. Its IUPAC name is 9-(7,7-dimethylbenzo[c]fluoren-5-yl)-7H-benzo[c]carbazole.

Molecular Properties

Compound Name9-(7,7-dimethylbenzo[c]fluoren-5-yl)-7H-benzo[c]carbazole
PubChem CID144640314
Molecular FormulaC35H25N
Molecular Weight459.59 g/mol
Exact Mass459.20
IUPAC Name9-(7,7-dimethylbenzo[c]fluoren-5-yl)-7H-benzo[c]carbazole
SMILESCC1(C)c2ccccc2-c2c1cc(-c1ccc3c(c1)[nH]c1ccc4ccccc4c13)c1ccccc21
InChIInChI=1S/C35H25N/c1-35(2)29-14-8-7-13-26(29)33-25-12-6-5-11-24(25)28(20-30(33)35)22-15-17-27-32(19-22)36-31-18-16-21-9-3-4-10-23(21)34(27)31/h3-20,36H,1-2H3
InChIKeyHWLBDBCUQHQJLS-UHFFFAOYSA-N
XLogP9.60
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500459.59
LogP ≤ 59.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-(7,7-dimethylbenzo[c]fluoren-5-yl)-7H-benzo[c]carbazole?
The IUPAC name of 9-(7,7-dimethylbenzo[c]fluoren-5-yl)-7H-benzo[c]carbazole (CID 144640314) is 9-(7,7-dimethylbenzo[c]fluoren-5-yl)-7H-benzo[c]carbazole.
What is the SMILES notation for 9-(7,7-dimethylbenzo[c]fluoren-5-yl)-7H-benzo[c]carbazole?
The canonical SMILES for 9-(7,7-dimethylbenzo[c]fluoren-5-yl)-7H-benzo[c]carbazole is CC1(C)c2ccccc2-c2c1cc(-c1ccc3c(c1)[nH]c1ccc4ccccc4c13)c1ccccc21.
What is the InChIKey of 9-(7,7-dimethylbenzo[c]fluoren-5-yl)-7H-benzo[c]carbazole?
The InChIKey is HWLBDBCUQHQJLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H25N/c1-35(2)29-14-8-7-13-26(29)33-25-12-6-5-11-24(25)28(20-30(33)35)22-15-17-27-32(19-22)36-31-18-16-21-9-3-4-10-23(21)34(27)31/h3-20,36H,1-2H3.
What are the key properties of 9-(7,7-dimethylbenzo[c]fluoren-5-yl)-7H-benzo[c]carbazole?
9-(7,7-dimethylbenzo[c]fluoren-5-yl)-7H-benzo[c]carbazole has a molecular weight of 459.59 g/mol, XLogP of 9.60, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(7,7-dimethylbenzo[c]fluoren-5-yl)-7H-benzo[c]carbazole is sourced from PubChem (CID 144640314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).