3-(3-carbazol-9-ylphenyl)-9-[3-[3-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]phenyl]phenyl]carbazole

C93H59N5O — CID 138718138

IUPAC3-(3-carbazol-9-ylphenyl)-9-[3-[3-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7cccc(-c8cccc(-c9cccc(-n%10c%11ccccc%11c%11cc(-c%12cccc(-n%13c%14ccccc%14c%14ccccc%14%13)c%12)ccc%11%10)c9)c8)c7)cc7c6oc6ccccc67)c5)c4)c3)n2)cc1
InChIInChI=1S/C93H59N5O/c1-3-22-60(23-4-1)91-94-92(61-24-5-2-6-25-61)96-93(95-91)74-37-19-32-68(54-74)64-28-15-27-63(50-64)67-31-18-36-73(53-67)82-58-75(59-84-81-43-10-14-47-89(81)99-90(82)84)69-33-17-29-65(52-69)62-26-16-30-66(51-62)70-34-20-39-77(55-70)98-87-46-13-9-42-80(87)83-57-72(48-49-88(83)98)71-35-21-38-76(56-71)97-85-44-11-7-40-78(85)79-41-8-12-45-86(79)97/h1-59H
InChIKeyGIEFPKTXPLJTDM-UHFFFAOYSA-N
MW1262.53 g/mol
LogP24.64
Rot. Bonds12

About 3-(3-carbazol-9-ylphenyl)-9-[3-[3-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]phenyl]phenyl]carbazole

3-(3-carbazol-9-ylphenyl)-9-[3-[3-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]phenyl]phenyl]carbazole (PubChem CID 138718138) has the molecular formula C93H59N5O and a molecular weight of 1262.53 g/mol. Its IUPAC name is 3-(3-carbazol-9-ylphenyl)-9-[3-[3-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]phenyl]phenyl]carbazole.

Molecular Properties

Compound Name3-(3-carbazol-9-ylphenyl)-9-[3-[3-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]phenyl]phenyl]carbazole
PubChem CID138718138
Molecular FormulaC93H59N5O
Molecular Weight1262.53 g/mol
Exact Mass1261.47
IUPAC Name3-(3-carbazol-9-ylphenyl)-9-[3-[3-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]phenyl]phenyl]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7cccc(-c8cccc(-c9cccc(-n%10c%11ccccc%11c%11cc(-c%12cccc(-n%13c%14ccccc%14c%14ccccc%14%13)c%12)ccc%11%10)c9)c8)c7)cc7c6oc6ccccc67)c5)c4)c3)n2)cc1
InChIInChI=1S/C93H59N5O/c1-3-22-60(23-4-1)91-94-92(61-24-5-2-6-25-61)96-93(95-91)74-37-19-32-68(54-74)64-28-15-27-63(50-64)67-31-18-36-73(53-67)82-58-75(59-84-81-43-10-14-47-89(81)99-90(82)84)69-33-17-29-65(52-69)62-26-16-30-66(51-62)70-34-20-39-77(55-70)98-87-46-13-9-42-80(87)83-57-72(48-49-88(83)98)71-35-21-38-76(56-71)97-85-44-11-7-40-78(85)79-41-8-12-45-86(79)97/h1-59H
InChIKeyGIEFPKTXPLJTDM-UHFFFAOYSA-N
XLogP24.64
TPSA61.67 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms99
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001262.53
LogP ≤ 524.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-(3-carbazol-9-ylphenyl)-9-[3-[3-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]phenyl]phenyl]carbazole with MolForge

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Related Compounds

3-(3-carbazol-9-ylphenyl)-9-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]carbazole
CID 138718163
9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4-phenyldibenzofuran-2-yl)carbazole
CID 167309630
9-[3-[4-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]dibenzofuran-2-yl]phenyl]-3-[3-(3-methylphenyl)phenyl]carbazole
CID 168837481
9-(3-dibenzofuran-1-ylphenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 118149426
3-(10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaen-6-yl)-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;3-(10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14,16,18-nonaen-6-yl)-9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
CID 158205728
3-dibenzofuran-1-yl-9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-dibenzofuran-1-yl-9-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 165052317
3-dibenzofuran-2-yl-9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-dibenzofuran-2-yl-9-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
CID 159859933
9-(3-dibenzofuran-4-ylphenyl)-5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenylcarbazole
CID 129265333
3-dibenzofuran-3-yl-9-[3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
CID 164998334
3-[8-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole;3-[8-[9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 159222480
3-[4-dibenzofuran-2-yl-8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-9-phenylcarbazole
CID 118565404
3-carbazol-9-yl-9-[3-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]carbazole
CID 147108476

Frequently Asked Questions

What is the IUPAC name of 3-(3-carbazol-9-ylphenyl)-9-[3-[3-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]phenyl]phenyl]carbazole?
The IUPAC name of 3-(3-carbazol-9-ylphenyl)-9-[3-[3-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]phenyl]phenyl]carbazole (CID 138718138) is 3-(3-carbazol-9-ylphenyl)-9-[3-[3-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]phenyl]phenyl]carbazole.
What is the SMILES notation for 3-(3-carbazol-9-ylphenyl)-9-[3-[3-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]phenyl]phenyl]carbazole?
The canonical SMILES for 3-(3-carbazol-9-ylphenyl)-9-[3-[3-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]phenyl]phenyl]carbazole is c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5cccc(-c6cc(-c7cccc(-c8cccc(-c9cccc(-n%10c%11ccccc%11c%11cc(-c%12cccc(-n%13c%14ccccc%14c%14ccccc%14%13)c%12)ccc%11%10)c9)c8)c7)cc7c6oc6ccccc67)c5)c4)c3)n2)cc1.
What is the InChIKey of 3-(3-carbazol-9-ylphenyl)-9-[3-[3-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]phenyl]phenyl]carbazole?
The InChIKey is GIEFPKTXPLJTDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C93H59N5O/c1-3-22-60(23-4-1)91-94-92(61-24-5-2-6-25-61)96-93(95-91)74-37-19-32-68(54-74)64-28-15-27-63(50-64)67-31-18-36-73(53-67)82-58-75(59-84-81-43-10-14-47-89(81)99-90(82)84)69-33-17-29-65(52-69)62-26-16-30-66(51-62)70-34-20-39-77(55-70)98-87-46-13-9-42-80(87)83-57-72(48-49-88(83)98)71-35-21-38-76(56-71)97-85-44-11-7-40-78(85)79-41-8-12-45-86(79)97/h1-59H.
What are the key properties of 3-(3-carbazol-9-ylphenyl)-9-[3-[3-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]phenyl]phenyl]carbazole?
3-(3-carbazol-9-ylphenyl)-9-[3-[3-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]phenyl]phenyl]carbazole has a molecular weight of 1262.53 g/mol, XLogP of 24.64, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-carbazol-9-ylphenyl)-9-[3-[3-[3-[4-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]dibenzofuran-2-yl]phenyl]phenyl]phenyl]carbazole is sourced from PubChem (CID 138718138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).