12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene

C112H74N2 — CID 158340607

IUPAC12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccc7c(c5n6-c5cccc(-c6ccccc6)c5)-c5ccccc5C7)ccc43)c2)cc1.c1ccc(-c2cccc(C3c4ccccc4-c4cc(-c5ccc6c(c5)-c5ccc7c(c5C6c5cccc(-c6ccccc6)c5)Cc5ccccc5-7)ccc43)c2)cc1
InChIInChI=1S/C57H38.C55H36N2/c1-3-13-36(14-4-1)38-18-11-20-43(31-38)55-48-24-10-9-23-46(48)52-33-40(25-27-49(52)55)41-26-28-50-53(34-41)51-30-29-47-45-22-8-7-17-42(45)35-54(47)57(51)56(50)44-21-12-19-39(32-44)37-15-5-2-6-16-37;1-3-13-36(14-4-1)38-18-11-20-44(32-38)56-51-24-10-9-23-47(51)49-34-40(26-29-52(49)56)41-27-30-53-50(35-41)48-28-25-43-31-42-17-7-8-22-46(42)54(43)55(48)57(53)45-21-12-19-39(33-45)37-15-5-2-6-16-37/h1-34,55-56H,35H2;1-30,32-35H,31H2
InChIKeyGRCRJYSXPZJHAP-UHFFFAOYSA-N
MW1447.84 g/mol
LogP29.03
Rot. Bonds10

About 12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene

12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene (PubChem CID 158340607) has the molecular formula C112H74N2 and a molecular weight of 1447.84 g/mol. Its IUPAC name is 12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene.

Molecular Properties

Compound Name12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene
PubChem CID158340607
Molecular FormulaC112H74N2
Molecular Weight1447.84 g/mol
Exact Mass1446.59
IUPAC Name12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccc7c(c5n6-c5cccc(-c6ccccc6)c5)-c5ccccc5C7)ccc43)c2)cc1.c1ccc(-c2cccc(C3c4ccccc4-c4cc(-c5ccc6c(c5)-c5ccc7c(c5C6c5cccc(-c6ccccc6)c5)Cc5ccccc5-7)ccc43)c2)cc1
InChIInChI=1S/C57H38.C55H36N2/c1-3-13-36(14-4-1)38-18-11-20-43(31-38)55-48-24-10-9-23-46(48)52-33-40(25-27-49(52)55)41-26-28-50-53(34-41)51-30-29-47-45-22-8-7-17-42(45)35-54(47)57(51)56(50)44-21-12-19-39(32-44)37-15-5-2-6-16-37;1-3-13-36(14-4-1)38-18-11-20-44(32-38)56-51-24-10-9-23-47(51)49-34-40(26-29-52(49)56)41-27-30-53-50(35-41)48-28-25-43-31-42-17-7-8-22-46(42)54(43)55(48)57(53)45-21-12-19-39(33-45)37-15-5-2-6-16-37/h1-34,55-56H,35H2;1-30,32-35H,31H2
InChIKeyGRCRJYSXPZJHAP-UHFFFAOYSA-N
XLogP29.03
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms114
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001447.84
LogP ≤ 529.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene with MolForge

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Related Compounds

3-[9-[3-(4-carbazol-9-ylphenyl)phenyl]-9H-fluoren-3-yl]-9-phenylcarbazole
CID 170060039
5-phenyl-12-[3-[3-[3-(5-phenyl-12H-indeno[1,2-c]carbazol-12-yl)phenyl]phenyl]phenyl]indolo[3,2-c]carbazole
CID 58038425
3-[4-[(9R)-3-(3-carbazol-9-ylphenyl)-9H-fluoren-9-yl]phenyl]-9-(4-phenylphenyl)carbazole
CID 170074676
3-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[2,3-a]carbazole;9-(9-phenyl-9H-fluoren-3-yl)-12-(3-phenylphenyl)-[1]benzofuro[3,2-a]carbazole;2-(9-phenyl-9H-fluoren-3-yl)-5-(3-phenylphenyl)-7H-indeno[2,1-b]carbazole
CID 158298954
3-(9-phenyl-9H-fluoren-3-yl)-9-(4-phenylphenyl)carbazole
CID 170253658
3-[9-[6-(9H-fluoren-2-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;3-[9-[6-(9H-fluoren-3-yl)naphthalen-2-yl]-9H-fluoren-2-yl]-9-phenyl-9H-fluorene;9-[6-(9H-fluoren-1-yl)naphthalen-2-yl]-2-(9-phenyl-9H-fluoren-3-yl)carbazole
CID 157094709
9-phenyl-3-[3-(9-phenylcarbazol-3-yl)-9H-fluoren-9-yl]carbazole
CID 118423662
3-[9-(4-dibenzofuran-2-ylnaphthalen-1-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-[4-(9H-fluoren-3-yl)phenyl]-9H-fluoren-3-yl]-9-(3-phenylphenyl)-9H-fluorene
CID 159917720
9-(3-phenylphenyl)-3-[12-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]spiro[12H-indeno[2,1-a]fluorene-11,9'-fluorene]-3-yl]carbazole
CID 118613453
3-[9-(3,5-diphenylphenyl)-9H-fluoren-3-yl]-9-naphthalen-2-yl-9H-fluorene;3-(9-naphthalen-2-yl-9H-fluoren-3-yl)-9-(3-phenylphenyl)carbazole
CID 161333378
12-(9,9-dimethylfluoren-2-yl)-7-[3-(4-phenylphenyl)phenyl]-7H-indeno[1,2-a]carbazole
CID 156573457
7,7-dimethyl-3-(9-naphthalen-2-ylcarbazol-3-yl)-12-(3-phenylphenyl)indeno[1,2-a]carbazole;12,12-dimethyl-8-(9-naphthalen-2-yl-9H-fluoren-3-yl)-11-(3-phenylphenyl)indeno[2,1-a]carbazole
CID 157291315

Frequently Asked Questions

What is the IUPAC name of 12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene?
The IUPAC name of 12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene (CID 158340607) is 12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene.
What is the SMILES notation for 12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene?
The canonical SMILES for 12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene is c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccc7c(c5n6-c5cccc(-c6ccccc6)c5)-c5ccccc5C7)ccc43)c2)cc1.c1ccc(-c2cccc(C3c4ccccc4-c4cc(-c5ccc6c(c5)-c5ccc7c(c5C6c5cccc(-c6ccccc6)c5)Cc5ccccc5-7)ccc43)c2)cc1.
What is the InChIKey of 12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene?
The InChIKey is GRCRJYSXPZJHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H38.C55H36N2/c1-3-13-36(14-4-1)38-18-11-20-43(31-38)55-48-24-10-9-23-46(48)52-33-40(25-27-49(52)55)41-26-28-50-53(34-41)51-30-29-47-45-22-8-7-17-42(45)35-54(47)57(51)56(50)44-21-12-19-39(32-44)37-15-5-2-6-16-37;1-3-13-36(14-4-1)38-18-11-20-44(32-38)56-51-24-10-9-23-47(51)49-34-40(26-29-52(49)56)41-27-30-53-50(35-41)48-28-25-43-31-42-17-7-8-22-46(42)54(43)55(48)57(53)45-21-12-19-39(33-45)37-15-5-2-6-16-37/h1-34,55-56H,35H2;1-30,32-35H,31H2.
What are the key properties of 12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene?
12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene has a molecular weight of 1447.84 g/mol, XLogP of 29.03, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)carbazol-3-yl]-7H-indeno[1,2-a]carbazole;12-(3-phenylphenyl)-3-[9-(3-phenylphenyl)-9H-fluoren-3-yl]-11,12-dihydroindeno[2,1-a]fluorene is sourced from PubChem (CID 158340607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).