5-(9H-carbazol-2-yl)-7-(9,9-dimethylfluoren-2-yl)benzo[c]carbazole

C43H30N2 — CID 90269763

IUPAC5-(9H-carbazol-2-yl)-7-(9,9-dimethylfluoren-2-yl)benzo[c]carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4c5ccccc5c(-c5ccc6c(c5)[nH]c5ccccc56)cc43)cc21
InChIInChI=1S/C43H30N2/c1-43(2)36-16-8-5-12-29(36)30-22-20-27(24-37(30)43)45-40-18-10-7-15-34(40)42-33-14-4-3-11-28(33)35(25-41(42)45)26-19-21-32-31-13-6-9-17-38(31)44-39(32)23-26/h3-25,44H,1-2H3
InChIKeyGCPOJGNBNKVRCM-UHFFFAOYSA-N
MW574.73 g/mol
LogP11.54
Rot. Bonds2

About 5-(9H-carbazol-2-yl)-7-(9,9-dimethylfluoren-2-yl)benzo[c]carbazole

5-(9H-carbazol-2-yl)-7-(9,9-dimethylfluoren-2-yl)benzo[c]carbazole (PubChem CID 90269763) has the molecular formula C43H30N2 and a molecular weight of 574.73 g/mol. Its IUPAC name is 5-(9H-carbazol-2-yl)-7-(9,9-dimethylfluoren-2-yl)benzo[c]carbazole.

Molecular Properties

Compound Name5-(9H-carbazol-2-yl)-7-(9,9-dimethylfluoren-2-yl)benzo[c]carbazole
PubChem CID90269763
Molecular FormulaC43H30N2
Molecular Weight574.73 g/mol
Exact Mass574.24
IUPAC Name5-(9H-carbazol-2-yl)-7-(9,9-dimethylfluoren-2-yl)benzo[c]carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4c5ccccc5c(-c5ccc6c(c5)[nH]c5ccccc56)cc43)cc21
InChIInChI=1S/C43H30N2/c1-43(2)36-16-8-5-12-29(36)30-22-20-27(24-37(30)43)45-40-18-10-7-15-34(40)42-33-14-4-3-11-28(33)35(25-41(42)45)26-19-21-32-31-13-6-9-17-38(31)44-39(32)23-26/h3-25,44H,1-2H3
InChIKeyGCPOJGNBNKVRCM-UHFFFAOYSA-N
XLogP11.54
TPSA20.72 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.73
LogP ≤ 511.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-(9H-carbazol-2-yl)-7-(9,9-dimethylfluoren-2-yl)benzo[c]carbazole?
The IUPAC name of 5-(9H-carbazol-2-yl)-7-(9,9-dimethylfluoren-2-yl)benzo[c]carbazole (CID 90269763) is 5-(9H-carbazol-2-yl)-7-(9,9-dimethylfluoren-2-yl)benzo[c]carbazole.
What is the SMILES notation for 5-(9H-carbazol-2-yl)-7-(9,9-dimethylfluoren-2-yl)benzo[c]carbazole?
The canonical SMILES for 5-(9H-carbazol-2-yl)-7-(9,9-dimethylfluoren-2-yl)benzo[c]carbazole is CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4c5ccccc5c(-c5ccc6c(c5)[nH]c5ccccc56)cc43)cc21.
What is the InChIKey of 5-(9H-carbazol-2-yl)-7-(9,9-dimethylfluoren-2-yl)benzo[c]carbazole?
The InChIKey is GCPOJGNBNKVRCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H30N2/c1-43(2)36-16-8-5-12-29(36)30-22-20-27(24-37(30)43)45-40-18-10-7-15-34(40)42-33-14-4-3-11-28(33)35(25-41(42)45)26-19-21-32-31-13-6-9-17-38(31)44-39(32)23-26/h3-25,44H,1-2H3.
What are the key properties of 5-(9H-carbazol-2-yl)-7-(9,9-dimethylfluoren-2-yl)benzo[c]carbazole?
5-(9H-carbazol-2-yl)-7-(9,9-dimethylfluoren-2-yl)benzo[c]carbazole has a molecular weight of 574.73 g/mol, XLogP of 11.54, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(9H-carbazol-2-yl)-7-(9,9-dimethylfluoren-2-yl)benzo[c]carbazole is sourced from PubChem (CID 90269763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).