5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-6-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[2-(2,6-diphenylpyrimidin-4-yl)-6-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole

C146H98N10 — CID 161442526

IUPAC5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-6-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[2-(2,6-diphenylpyrimidin-4-yl)-6-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1ccccc1-c1c(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cccc1-n1c2ccccc2c2c3c(ccc21)-c1ccccc1C3(C)C.c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)c3-c3ccccc3-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C76H48N6.C70H50N4/c1-5-24-49(25-6-1)61-48-62(78-76(77-61)50-26-7-2-8-27-50)57-37-23-43-68(82-67-42-22-17-36-60(67)73-70(82)47-45-56-54-33-14-19-39-64(54)80(75(56)73)52-30-11-4-12-31-52)71(57)58-34-15-20-40-65(58)81-66-41-21-16-35-59(66)72-69(81)46-44-55-53-32-13-18-38-63(53)79(74(55)72)51-28-9-3-10-29-51;1-69(2)53-32-16-11-26-45(53)47-38-40-61-64(66(47)69)51-29-14-19-35-58(51)73(61)57-34-18-13-28-50(57)63-49(56-42-55(43-22-7-5-8-23-43)71-68(72-56)44-24-9-6-10-25-44)31-21-37-60(63)74-59-36-20-15-30-52(59)65-62(74)41-39-48-46-27-12-17-33-54(46)70(3,4)67(48)65/h1-48H;5-42H,1-4H3
InChIKeyVZLSGWQAOWMPNO-UHFFFAOYSA-N
MW1992.46 g/mol
LogP37.48
Rot. Bonds14

About 5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-6-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[2-(2,6-diphenylpyrimidin-4-yl)-6-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole

5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-6-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[2-(2,6-diphenylpyrimidin-4-yl)-6-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole (PubChem CID 161442526) has the molecular formula C146H98N10 and a molecular weight of 1992.46 g/mol. Its IUPAC name is 5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-6-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[2-(2,6-diphenylpyrimidin-4-yl)-6-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-6-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[2-(2,6-diphenylpyrimidin-4-yl)-6-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
PubChem CID161442526
Molecular FormulaC146H98N10
Molecular Weight1992.46 g/mol
Exact Mass1990.80
IUPAC Name5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-6-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[2-(2,6-diphenylpyrimidin-4-yl)-6-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
SMILESCC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1ccccc1-c1c(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cccc1-n1c2ccccc2c2c3c(ccc21)-c1ccccc1C3(C)C.c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)c3-c3ccccc3-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C76H48N6.C70H50N4/c1-5-24-49(25-6-1)61-48-62(78-76(77-61)50-26-7-2-8-27-50)57-37-23-43-68(82-67-42-22-17-36-60(67)73-70(82)47-45-56-54-33-14-19-39-64(54)80(75(56)73)52-30-11-4-12-31-52)71(57)58-34-15-20-40-65(58)81-66-41-21-16-35-59(66)72-69(81)46-44-55-53-32-13-18-38-63(53)79(74(55)72)51-28-9-3-10-29-51;1-69(2)53-32-16-11-26-45(53)47-38-40-61-64(66(47)69)51-29-14-19-35-58(51)73(61)57-34-18-13-28-50(57)63-49(56-42-55(43-22-7-5-8-23-43)71-68(72-56)44-24-9-6-10-25-44)31-21-37-60(63)74-59-36-20-15-30-52(59)65-62(74)41-39-48-46-27-12-17-33-54(46)70(3,4)67(48)65/h1-48H;5-42H,1-4H3
InChIKeyVZLSGWQAOWMPNO-UHFFFAOYSA-N
XLogP37.48
TPSA81.14 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds14
Heavy Atoms156
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001992.46
LogP ≤ 537.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-6-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[2-(2,6-diphenylpyrimidin-4-yl)-6-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole with MolForge

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Related Compounds

5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[5-(2,6-diphenylpyrimidin-4-yl)-2-(7-phenylindolo[2,3-b]carbazol-5-yl)phenyl]phenyl]-7-phenylindolo[2,3-b]carbazole;5-[2-[5-(2,6-diphenylpyrimidin-4-yl)-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole
CID 159927576
12-(3-phenylphenyl)-5-[2-[6-phenyl-2-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indolo[3,2-c]carbazole
CID 155240321
5-[3-[2,6-bis[4-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)phenyl]pyrimidin-4-yl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole
CID 126630735
5-[2-(2-carbazol-9-ylphenyl)-4-(2,6-diphenylpyrimidin-4-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 155463086
5-[2-(4,6-diphenylpyrimidin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 139497018
12,12-dimethyl-5-[3-[4-phenyl-6-(4-phenylphenyl)pyrimidin-2-yl]phenyl]indeno[1,2-c]carbazole
CID 169014734
5-[2-[5-[4-[3-[5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-(trifluoromethyl)phenyl]-12,12-dimethylindeno[1,2-c]carbazol-9-yl]phenyl]-6-phenyl-1,3,5-triazin-2-yl]-2-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]-4-(trifluoromethyl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 138554385
5-[2,6-bis(3-carbazol-9-ylphenyl)-4-(4,6-diphenylpyrimidin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazole
CID 158364365
5-[2-(2,6-diphenylpyrimidin-4-yl)phenyl]-12-naphthalen-1-ylindolo[3,2-c]carbazole
CID 155631323
5-[4-(2,6-diphenylpyrimidin-4-yl)-9-phenylcarbazol-1-yl]-12-phenylindolo[3,2-c]carbazole
CID 134597921
11-(4,6-diphenylpyrimidin-2-yl)-12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[2,3-a]carbazole;11-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-12,12-dimethylindeno[2,1-a]carbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-12,12-dimethylindeno[1,2-c]carbazole;20-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenyl-9,15,20-triazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene
CID 159253282
5-[5-(2,6-diphenylpyrimidin-4-yl)-9-phenylcarbazol-1-yl]-12-phenylindolo[3,2-c]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazol-1-yl]-12-phenylindolo[3,2-c]carbazole
CID 157484056

Frequently Asked Questions

What is the IUPAC name of 5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-6-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[2-(2,6-diphenylpyrimidin-4-yl)-6-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole?
The IUPAC name of 5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-6-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[2-(2,6-diphenylpyrimidin-4-yl)-6-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole (CID 161442526) is 5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-6-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[2-(2,6-diphenylpyrimidin-4-yl)-6-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole.
What is the SMILES notation for 5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-6-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[2-(2,6-diphenylpyrimidin-4-yl)-6-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole?
The canonical SMILES for 5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-6-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[2-(2,6-diphenylpyrimidin-4-yl)-6-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole is CC1(C)c2ccccc2-c2ccc3c(c21)c1ccccc1n3-c1ccccc1-c1c(-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)cccc1-n1c2ccccc2c2c3c(ccc21)-c1ccccc1C3(C)C.c1ccc(-c2cc(-c3cccc(-n4c5ccccc5c5c4ccc4c6ccccc6n(-c6ccccc6)c45)c3-c3ccccc3-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)nc(-c3ccccc3)n2)cc1.
What is the InChIKey of 5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-6-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[2-(2,6-diphenylpyrimidin-4-yl)-6-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole?
The InChIKey is VZLSGWQAOWMPNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H48N6.C70H50N4/c1-5-24-49(25-6-1)61-48-62(78-76(77-61)50-26-7-2-8-27-50)57-37-23-43-68(82-67-42-22-17-36-60(67)73-70(82)47-45-56-54-33-14-19-39-64(54)80(75(56)73)52-30-11-4-12-31-52)71(57)58-34-15-20-40-65(58)81-66-41-21-16-35-59(66)72-69(81)46-44-55-53-32-13-18-38-63(53)79(74(55)72)51-28-9-3-10-29-51;1-69(2)53-32-16-11-26-45(53)47-38-40-61-64(66(47)69)51-29-14-19-35-58(51)73(61)57-34-18-13-28-50(57)63-49(56-42-55(43-22-7-5-8-23-43)71-68(72-56)44-24-9-6-10-25-44)31-21-37-60(63)74-59-36-20-15-30-52(59)65-62(74)41-39-48-46-27-12-17-33-54(46)70(3,4)67(48)65/h1-48H;5-42H,1-4H3.
What are the key properties of 5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-6-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[2-(2,6-diphenylpyrimidin-4-yl)-6-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole?
5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-6-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[2-(2,6-diphenylpyrimidin-4-yl)-6-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole has a molecular weight of 1992.46 g/mol, XLogP of 37.48, 14 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[2-(12,12-dimethylindeno[1,2-c]carbazol-5-yl)-6-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-12,12-dimethylindeno[1,2-c]carbazole;5-[2-[2-(2,6-diphenylpyrimidin-4-yl)-6-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]phenyl]-12-phenylindolo[3,2-c]carbazole is sourced from PubChem (CID 161442526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).