3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole

C102H62N4O2 — CID 137420572

IUPAC3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(-c6cccc(-c7cccc8c7oc7ccc(-n9c%10ccc(-c%11ccccc%11)cc%10c%10cc(-c%11ccc%12c(c%11)c%11ccccc%11n%12-c%11ccccc%11)ccc%109)cc78)c6)ccc4n5-c4cccc5c4oc4ccccc45)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C102H62N4O2/c1-5-20-63(21-6-1)66-38-46-92-83(55-66)85-59-71(41-49-93(85)104(92)75-28-11-4-12-29-75)72-44-52-97-88(61-72)87-58-68(43-51-96(87)106(97)98-36-19-34-80-79-31-14-16-37-99(79)108-102(80)98)65-24-17-25-73(54-65)77-32-18-33-81-89-62-76(45-53-100(89)107-101(77)81)105-94-47-39-67(64-22-7-2-8-23-64)56-84(94)86-60-70(42-50-95(86)105)69-40-48-91-82(57-69)78-30-13-15-35-90(78)103(91)74-26-9-3-10-27-74/h1-62H
InChIKeyNMOQMRZIELCJKW-UHFFFAOYSA-N
MW1375.64 g/mol
LogP27.88
Rot. Bonds10

About 3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole

3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole (PubChem CID 137420572) has the molecular formula C102H62N4O2 and a molecular weight of 1375.64 g/mol. Its IUPAC name is 3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole.

Molecular Properties

Compound Name3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole
PubChem CID137420572
Molecular FormulaC102H62N4O2
Molecular Weight1375.64 g/mol
Exact Mass1374.49
IUPAC Name3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(-c6cccc(-c7cccc8c7oc7ccc(-n9c%10ccc(-c%11ccccc%11)cc%10c%10cc(-c%11ccc%12c(c%11)c%11ccccc%11n%12-c%11ccccc%11)ccc%109)cc78)c6)ccc4n5-c4cccc5c4oc4ccccc45)ccc2n3-c2ccccc2)cc1
InChIInChI=1S/C102H62N4O2/c1-5-20-63(21-6-1)66-38-46-92-83(55-66)85-59-71(41-49-93(85)104(92)75-28-11-4-12-29-75)72-44-52-97-88(61-72)87-58-68(43-51-96(87)106(97)98-36-19-34-80-79-31-14-16-37-99(79)108-102(80)98)65-24-17-25-73(54-65)77-32-18-33-81-89-62-76(45-53-100(89)107-101(77)81)105-94-47-39-67(64-22-7-2-8-23-64)56-84(94)86-60-70(42-50-95(86)105)69-40-48-91-82(57-69)78-30-13-15-35-90(78)103(91)74-26-9-3-10-27-74/h1-62H
InChIKeyNMOQMRZIELCJKW-UHFFFAOYSA-N
XLogP27.88
TPSA46.00 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms108
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001375.64
LogP ≤ 527.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole?
The IUPAC name of 3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole (CID 137420572) is 3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole.
What is the SMILES notation for 3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole?
The canonical SMILES for 3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole is c1ccc(-c2ccc3c(c2)c2cc(-c4ccc5c(c4)c4cc(-c6cccc(-c7cccc8c7oc7ccc(-n9c%10ccc(-c%11ccccc%11)cc%10c%10cc(-c%11ccc%12c(c%11)c%11ccccc%11n%12-c%11ccccc%11)ccc%109)cc78)c6)ccc4n5-c4cccc5c4oc4ccccc45)ccc2n3-c2ccccc2)cc1.
What is the InChIKey of 3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole?
The InChIKey is NMOQMRZIELCJKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C102H62N4O2/c1-5-20-63(21-6-1)66-38-46-92-83(55-66)85-59-71(41-49-93(85)104(92)75-28-11-4-12-29-75)72-44-52-97-88(61-72)87-58-68(43-51-96(87)106(97)98-36-19-34-80-79-31-14-16-37-99(79)108-102(80)98)65-24-17-25-73(54-65)77-32-18-33-81-89-62-76(45-53-100(89)107-101(77)81)105-94-47-39-67(64-22-7-2-8-23-64)56-84(94)86-60-70(42-50-95(86)105)69-40-48-91-82(57-69)78-30-13-15-35-90(78)103(91)74-26-9-3-10-27-74/h1-62H.
What are the key properties of 3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole?
3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole has a molecular weight of 1375.64 g/mol, XLogP of 27.88, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-dibenzofuran-4-yl-6-[3-[8-[3-phenyl-6-(9-phenylcarbazol-3-yl)carbazol-9-yl]dibenzofuran-4-yl]phenyl]carbazol-3-yl]-6,9-diphenylcarbazole is sourced from PubChem (CID 137420572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).