10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole

C59H40N4 — CID 131998610

IUPAC10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3c5ccccc5ccc3n4-c3nc(-c4ccccc4)c4c(ccc5cc(-c6ccccc6)n(-c6ccccc6)c54)n3)cc21
InChIInChI=1S/C59H40N4/c1-59(2)48-25-15-14-24-45(48)46-30-26-41(35-49(46)59)40-29-32-51-47(34-40)54-44-23-13-12-16-37(44)28-33-52(54)63(51)58-60-50-31-27-42-36-53(38-17-6-3-7-18-38)62(43-21-10-5-11-22-43)57(42)55(50)56(61-58)39-19-8-4-9-20-39/h3-36H,1-2H3
InChIKeySVSJUMPDZYPTAZ-UHFFFAOYSA-N
MW805.00 g/mol
LogP15.13
Rot. Bonds5

About 10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole

10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole (PubChem CID 131998610) has the molecular formula C59H40N4 and a molecular weight of 805.00 g/mol. Its IUPAC name is 10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole.

Molecular Properties

Compound Name10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole
PubChem CID131998610
Molecular FormulaC59H40N4
Molecular Weight805.00 g/mol
Exact Mass804.33
IUPAC Name10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3c5ccccc5ccc3n4-c3nc(-c4ccccc4)c4c(ccc5cc(-c6ccccc6)n(-c6ccccc6)c54)n3)cc21
InChIInChI=1S/C59H40N4/c1-59(2)48-25-15-14-24-45(48)46-30-26-41(35-49(46)59)40-29-32-51-47(34-40)54-44-23-13-12-16-37(44)28-33-52(54)63(51)58-60-50-31-27-42-36-53(38-17-6-3-7-18-38)62(43-21-10-5-11-22-43)57(42)55(50)56(61-58)39-19-8-4-9-20-39/h3-36H,1-2H3
InChIKeySVSJUMPDZYPTAZ-UHFFFAOYSA-N
XLogP15.13
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500805.00
LogP ≤ 515.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole?
The IUPAC name of 10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole (CID 131998610) is 10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole.
What is the SMILES notation for 10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole?
The canonical SMILES for 10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole is CC1(C)c2ccccc2-c2ccc(-c3ccc4c(c3)c3c5ccccc5ccc3n4-c3nc(-c4ccccc4)c4c(ccc5cc(-c6ccccc6)n(-c6ccccc6)c54)n3)cc21.
What is the InChIKey of 10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole?
The InChIKey is SVSJUMPDZYPTAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C59H40N4/c1-59(2)48-25-15-14-24-45(48)46-30-26-41(35-49(46)59)40-29-32-51-47(34-40)54-44-23-13-12-16-37(44)28-33-52(54)63(51)58-60-50-31-27-42-36-53(38-17-6-3-7-18-38)62(43-21-10-5-11-22-43)57(42)55(50)56(61-58)39-19-8-4-9-20-39/h3-36H,1-2H3.
What are the key properties of 10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole?
10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole has a molecular weight of 805.00 g/mol, XLogP of 15.13, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(9,9-dimethylfluoren-2-yl)-7-(1,2,9-triphenylpyrrolo[2,3-f]quinazolin-7-yl)benzo[c]carbazole is sourced from PubChem (CID 131998610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).