6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole

C57H48N2 — CID 126598868

IUPAC6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole
SMILESCC1(C)c2cc3c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)ccc4n(-c4ccccc4)c3cc2C(C)(C)C1(C)C
InChIInChI=1S/C57H48N2/c1-55(2)49-35-48-47-34-40(27-29-53(47)58(43-22-14-9-15-23-43)54(48)36-50(49)56(3,4)57(55,5)6)39-26-28-52-46(33-39)45-24-16-17-25-51(45)59(52)44-31-41(37-18-10-7-11-19-37)30-42(32-44)38-20-12-8-13-21-38/h7-36H,1-6H3
InChIKeyMOVNRFWHXGCXEE-UHFFFAOYSA-N
MW761.03 g/mol
LogP15.48
Rot. Bonds5

About 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole

6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole (PubChem CID 126598868) has the molecular formula C57H48N2 and a molecular weight of 761.03 g/mol. Its IUPAC name is 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole.

Molecular Properties

Compound Name6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole
PubChem CID126598868
Molecular FormulaC57H48N2
Molecular Weight761.03 g/mol
Exact Mass760.38
IUPAC Name6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole
SMILESCC1(C)c2cc3c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)ccc4n(-c4ccccc4)c3cc2C(C)(C)C1(C)C
InChIInChI=1S/C57H48N2/c1-55(2)49-35-48-47-34-40(27-29-53(47)58(43-22-14-9-15-23-43)54(48)36-50(49)56(3,4)57(55,5)6)39-26-28-52-46(33-39)45-24-16-17-25-51(45)59(52)44-31-41(37-18-10-7-11-19-37)30-42(32-44)38-20-12-8-13-21-38/h7-36H,1-6H3
InChIKeyMOVNRFWHXGCXEE-UHFFFAOYSA-N
XLogP15.48
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500761.03
LogP ≤ 515.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole?
The IUPAC name of 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole (CID 126598868) is 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole.
What is the SMILES notation for 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole?
The canonical SMILES for 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole is CC1(C)c2cc3c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)ccc4n(-c4ccccc4)c3cc2C(C)(C)C1(C)C.
What is the InChIKey of 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole?
The InChIKey is MOVNRFWHXGCXEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H48N2/c1-55(2)49-35-48-47-34-40(27-29-53(47)58(43-22-14-9-15-23-43)54(48)36-50(49)56(3,4)57(55,5)6)39-26-28-52-46(33-39)45-24-16-17-25-51(45)59(52)44-31-41(37-18-10-7-11-19-37)30-42(32-44)38-20-12-8-13-21-38/h7-36H,1-6H3.
What are the key properties of 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole?
6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole has a molecular weight of 761.03 g/mol, XLogP of 15.48, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole is sourced from PubChem (CID 126598868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).