3-carbazol-9-yl-9-(3-carbazol-9-ylphenyl)carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(4-phenylphenyl)carbazole;5,7-diphenylindolo[2,3-b]carbazole

C150H98N10 — CID 159682410

IUPAC3-carbazol-9-yl-9-(3-carbazol-9-ylphenyl)carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(4-phenylphenyl)carbazole;5,7-diphenylindolo[2,3-b]carbazole
SMILESc1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)cc1
InChIInChI=1S/2C42H27N3.C36H24N2.C30H20N2/c1-6-19-37-31(14-1)32-15-2-7-20-38(32)43(37)28-12-11-13-29(26-28)44-41-23-10-5-18-35(41)36-27-30(24-25-42(36)44)45-39-21-8-3-16-33(39)34-17-4-9-22-40(34)45;1-2-12-28(13-3-1)43-39-20-10-6-16-33(39)35-27-30(22-24-41(35)43)45-40-21-11-7-17-34(40)36-26-29(23-25-42(36)45)44-37-18-8-4-14-31(37)32-15-5-9-19-38(32)44;1-2-10-25(11-3-1)26-18-20-27(21-19-26)37-35-17-9-6-14-31(35)32-24-28(22-23-36(32)37)38-33-15-7-4-12-29(33)30-13-5-8-16-34(30)38;1-3-11-21(12-4-1)31-27-17-9-7-15-23(27)25-19-26-24-16-8-10-18-28(24)32(30(26)20-29(25)31)22-13-5-2-6-14-22/h2*1-27H;1-24H;1-20H
InChIKeyMVJFSVGNXZLBNJ-UHFFFAOYSA-N
MW2040.50 g/mol
LogP39.38
Rot. Bonds11

About 3-carbazol-9-yl-9-(3-carbazol-9-ylphenyl)carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(4-phenylphenyl)carbazole;5,7-diphenylindolo[2,3-b]carbazole

3-carbazol-9-yl-9-(3-carbazol-9-ylphenyl)carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(4-phenylphenyl)carbazole;5,7-diphenylindolo[2,3-b]carbazole (PubChem CID 159682410) has the molecular formula C150H98N10 and a molecular weight of 2040.50 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-(3-carbazol-9-ylphenyl)carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(4-phenylphenyl)carbazole;5,7-diphenylindolo[2,3-b]carbazole.

Molecular Properties

Compound Name3-carbazol-9-yl-9-(3-carbazol-9-ylphenyl)carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(4-phenylphenyl)carbazole;5,7-diphenylindolo[2,3-b]carbazole
PubChem CID159682410
Molecular FormulaC150H98N10
Molecular Weight2040.50 g/mol
Exact Mass2038.80
IUPAC Name3-carbazol-9-yl-9-(3-carbazol-9-ylphenyl)carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(4-phenylphenyl)carbazole;5,7-diphenylindolo[2,3-b]carbazole
SMILESc1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)cc1
InChIInChI=1S/2C42H27N3.C36H24N2.C30H20N2/c1-6-19-37-31(14-1)32-15-2-7-20-38(32)43(37)28-12-11-13-29(26-28)44-41-23-10-5-18-35(41)36-27-30(24-25-42(36)44)45-39-21-8-3-16-33(39)34-17-4-9-22-40(34)45;1-2-12-28(13-3-1)43-39-20-10-6-16-33(39)35-27-30(22-24-41(35)43)45-40-21-11-7-17-34(40)36-26-29(23-25-42(36)45)44-37-18-8-4-14-31(37)32-15-5-9-19-38(32)44;1-2-10-25(11-3-1)26-18-20-27(21-19-26)37-35-17-9-6-14-31(35)32-24-28(22-23-36(32)37)38-33-15-7-4-12-29(33)30-13-5-8-16-34(30)38;1-3-11-21(12-4-1)31-27-17-9-7-15-23(27)25-19-26-24-16-8-10-18-28(24)32(30(26)20-29(25)31)22-13-5-2-6-14-22/h2*1-27H;1-24H;1-20H
InChIKeyMVJFSVGNXZLBNJ-UHFFFAOYSA-N
XLogP39.38
TPSA49.30 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds11
Heavy Atoms160
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002040.50
LogP ≤ 539.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 3-carbazol-9-yl-9-(3-carbazol-9-ylphenyl)carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(4-phenylphenyl)carbazole;5,7-diphenylindolo[2,3-b]carbazole with MolForge

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Related Compounds

5-(9-phenylcarbazol-3-yl)-7-(4-phenylphenyl)indolo[2,3-b]carbazole;7-phenyl-5-(9-phenylcarbazol-3-yl)indolo[2,3-b]carbazole;7-phenyl-5-[9-(3-phenylphenyl)carbazol-3-yl]indolo[2,3-b]carbazole
CID 158411261
2-carbazol-9-yl-5-phenyl-7-(3-phenylphenyl)indolo[2,3-b]carbazole
CID 134194417
7-[4-(4-carbazol-9-ylphenyl)phenyl]-5-(3-phenylphenyl)indolo[2,3-b]carbazole
CID 134168520
3-carbazol-9-yl-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 149208011
2-carbazol-9-yl-5,7-diphenylindolo[2,3-b]carbazole
CID 118504684
3-carbazol-9-yl-9-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]carbazole;3-carbazol-9-yl-9-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]carbazole;3-carbazol-9-yl-9-[3-[3-(3-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;3-carbazol-9-yl-9-[3-[3-(3-phenylphenyl)phenyl]phenyl]carbazole
CID 158665027
11-(9-phenylcarbazol-3-yl)-5-(3-phenylphenyl)indolo[3,2-b]carbazole
CID 134168734
3-[9-[9-(3-carbazol-9-ylphenyl)carbazol-3-yl]carbazol-3-yl]-9-phenylcarbazole
CID 170315703
7-[9-(3-phenylphenyl)carbazol-3-yl]-5-[3-phenyl-5-(3-phenylphenyl)phenyl]indolo[2,3-b]carbazole
CID 156674054
5-[9-[3-(4-tert-butylphenyl)phenyl]carbazol-3-yl]-7-phenylindolo[2,3-b]carbazole
CID 167260203
7-phenyl-5-[3-[9-(3-phenylphenyl)carbazol-2-yl]phenyl]indolo[2,3-b]carbazole
CID 134168539
3-(9-phenylcarbazol-3-yl)-9-[3-(4-phenylphenyl)phenyl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 161279377

Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-9-(3-carbazol-9-ylphenyl)carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(4-phenylphenyl)carbazole;5,7-diphenylindolo[2,3-b]carbazole?
The IUPAC name of 3-carbazol-9-yl-9-(3-carbazol-9-ylphenyl)carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(4-phenylphenyl)carbazole;5,7-diphenylindolo[2,3-b]carbazole (CID 159682410) is 3-carbazol-9-yl-9-(3-carbazol-9-ylphenyl)carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(4-phenylphenyl)carbazole;5,7-diphenylindolo[2,3-b]carbazole.
What is the SMILES notation for 3-carbazol-9-yl-9-(3-carbazol-9-ylphenyl)carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(4-phenylphenyl)carbazole;5,7-diphenylindolo[2,3-b]carbazole?
The canonical SMILES for 3-carbazol-9-yl-9-(3-carbazol-9-ylphenyl)carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(4-phenylphenyl)carbazole;5,7-diphenylindolo[2,3-b]carbazole is c1cc(-n2c3ccccc3c3ccccc32)cc(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-n5c6ccccc6c6ccccc65)ccc43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc4c5ccccc5n(-c5ccccc5)c4cc32)cc1.
What is the InChIKey of 3-carbazol-9-yl-9-(3-carbazol-9-ylphenyl)carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(4-phenylphenyl)carbazole;5,7-diphenylindolo[2,3-b]carbazole?
The InChIKey is MVJFSVGNXZLBNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C42H27N3.C36H24N2.C30H20N2/c1-6-19-37-31(14-1)32-15-2-7-20-38(32)43(37)28-12-11-13-29(26-28)44-41-23-10-5-18-35(41)36-27-30(24-25-42(36)44)45-39-21-8-3-16-33(39)34-17-4-9-22-40(34)45;1-2-12-28(13-3-1)43-39-20-10-6-16-33(39)35-27-30(22-24-41(35)43)45-40-21-11-7-17-34(40)36-26-29(23-25-42(36)45)44-37-18-8-4-14-31(37)32-15-5-9-19-38(32)44;1-2-10-25(11-3-1)26-18-20-27(21-19-26)37-35-17-9-6-14-31(35)32-24-28(22-23-36(32)37)38-33-15-7-4-12-29(33)30-13-5-8-16-34(30)38;1-3-11-21(12-4-1)31-27-17-9-7-15-23(27)25-19-26-24-16-8-10-18-28(24)32(30(26)20-29(25)31)22-13-5-2-6-14-22/h2*1-27H;1-24H;1-20H.
What are the key properties of 3-carbazol-9-yl-9-(3-carbazol-9-ylphenyl)carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(4-phenylphenyl)carbazole;5,7-diphenylindolo[2,3-b]carbazole?
3-carbazol-9-yl-9-(3-carbazol-9-ylphenyl)carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(4-phenylphenyl)carbazole;5,7-diphenylindolo[2,3-b]carbazole has a molecular weight of 2040.50 g/mol, XLogP of 39.38, 11 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yl-9-(3-carbazol-9-ylphenyl)carbazole;3-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazole;3-carbazol-9-yl-9-(4-phenylphenyl)carbazole;5,7-diphenylindolo[2,3-b]carbazole is sourced from PubChem (CID 159682410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).