3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole

C114H73N7 — CID 159143760

IUPAC3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-n4c5ccccc5c5c(-c6cccc7c6c6ccccc6n7-c6ccccc6)cccc54)ccc2n3-c2ccccc2)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5c(-c6cccc7c6c6ccccc6n7-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cccc54)ccc32)cc1
InChIInChI=1S/C60H38N4.C54H35N3/c1-2-16-39(17-3-1)61-53-27-11-6-20-45(53)50-38-42(36-37-56(50)61)64-55-29-13-8-22-49(55)60-47(24-15-31-58(60)64)46-23-14-30-57-59(46)48-21-7-12-28-54(48)63(57)41-34-32-40(33-35-41)62-51-25-9-4-18-43(51)44-19-5-10-26-52(44)62;1-4-16-36(17-5-1)37-30-32-49-45(34-37)46-35-40(31-33-50(46)55(49)38-18-6-2-7-19-38)57-48-27-13-11-23-44(48)54-42(25-15-29-52(54)57)41-24-14-28-51-53(41)43-22-10-12-26-47(43)56(51)39-20-8-3-9-21-39/h1-38H;1-35H
InChIKeyKIKPUCHCVGVHOA-UHFFFAOYSA-N
MW1540.89 g/mol
LogP30.05
Rot. Bonds10

About 3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole

3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole (PubChem CID 159143760) has the molecular formula C114H73N7 and a molecular weight of 1540.89 g/mol. Its IUPAC name is 3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole.

Molecular Properties

Compound Name3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole
PubChem CID159143760
Molecular FormulaC114H73N7
Molecular Weight1540.89 g/mol
Exact Mass1539.59
IUPAC Name3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole
SMILESc1ccc(-c2ccc3c(c2)c2cc(-n4c5ccccc5c5c(-c6cccc7c6c6ccccc6n7-c6ccccc6)cccc54)ccc2n3-c2ccccc2)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5c(-c6cccc7c6c6ccccc6n7-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cccc54)ccc32)cc1
InChIInChI=1S/C60H38N4.C54H35N3/c1-2-16-39(17-3-1)61-53-27-11-6-20-45(53)50-38-42(36-37-56(50)61)64-55-29-13-8-22-49(55)60-47(24-15-31-58(60)64)46-23-14-30-57-59(46)48-21-7-12-28-54(48)63(57)41-34-32-40(33-35-41)62-51-25-9-4-18-43(51)44-19-5-10-26-52(44)62;1-4-16-36(17-5-1)37-30-32-49-45(34-37)46-35-40(31-33-50(46)55(49)38-18-6-2-7-19-38)57-48-27-13-11-23-44(48)54-42(25-15-29-52(54)57)41-24-14-28-51-53(41)43-22-10-12-26-47(43)56(51)39-20-8-3-9-21-39/h1-38H;1-35H
InChIKeyKIKPUCHCVGVHOA-UHFFFAOYSA-N
XLogP30.05
TPSA34.51 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms121
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001540.89
LogP ≤ 530.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole?
The IUPAC name of 3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole (CID 159143760) is 3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole.
What is the SMILES notation for 3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole?
The canonical SMILES for 3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole is c1ccc(-c2ccc3c(c2)c2cc(-n4c5ccccc5c5c(-c6cccc7c6c6ccccc6n7-c6ccccc6)cccc54)ccc2n3-c2ccccc2)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5c(-c6cccc7c6c6ccccc6n7-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cccc54)ccc32)cc1.
What is the InChIKey of 3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole?
The InChIKey is KIKPUCHCVGVHOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H38N4.C54H35N3/c1-2-16-39(17-3-1)61-53-27-11-6-20-45(53)50-38-42(36-37-56(50)61)64-55-29-13-8-22-49(55)60-47(24-15-31-58(60)64)46-23-14-30-57-59(46)48-21-7-12-28-54(48)63(57)41-34-32-40(33-35-41)62-51-25-9-4-18-43(51)44-19-5-10-26-52(44)62;1-4-16-36(17-5-1)37-30-32-49-45(34-37)46-35-40(31-33-50(46)55(49)38-18-6-2-7-19-38)57-48-27-13-11-23-44(48)54-42(25-15-29-52(54)57)41-24-14-28-51-53(41)43-22-10-12-26-47(43)56(51)39-20-8-3-9-21-39/h1-38H;1-35H.
What are the key properties of 3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole?
3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole has a molecular weight of 1540.89 g/mol, XLogP of 30.05, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[9-(4-carbazol-9-ylphenyl)carbazol-4-yl]carbazol-9-yl]-9-phenylcarbazole;3,9-diphenyl-6-[4-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazole is sourced from PubChem (CID 159143760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).