(4-methylphenyl)-[11,11,12,12-tetramethyl-2-(4-methylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;5-phenyl-11-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]indolo[3,2-b]carbazole;(2-phenylphenyl)-[11,11,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;(2-phenylphenyl)-[6,6,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[1,2-b]fluoren-8-yl]methanone

C194H144N4O6 — CID 159548823

IUPAC(4-methylphenyl)-[11,11,12,12-tetramethyl-2-(4-methylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;5-phenyl-11-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]indolo[3,2-b]carbazole;(2-phenylphenyl)-[11,11,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;(2-phenylphenyl)-[6,6,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[1,2-b]fluoren-8-yl]methanone
SMILESCC1(C)c2cc(C(=O)c3ccccc3-c3ccccc3)ccc2-c2cc3c(cc21)-c1ccc(C(=O)c2ccccc2-c2ccccc2)cc1C3(C)C.CC1(C)c2cc(C(=O)c3ccccc3-c3ccccc3)ccc2-c2ccc3c(c21)C(C)(C)c1cc(C(=O)c2ccccc2-c2ccccc2)ccc1-3.Cc1ccc(C(=O)c2ccc3c(c2)C(C)(C)c2c-3ccc3c2C(C)(C)c2cc(C(=O)c4ccc(C)cc4)ccc2-3)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)cc2)cc1
InChIInChI=1S/C54H34N4.2C50H38O2.C40H34O2/c1-3-15-35(16-4-1)55-47-23-11-7-19-39(47)43-33-53-45(31-51(43)55)41-21-9-13-25-49(41)57(53)37-27-29-38(30-28-37)58-50-26-14-10-22-42(50)46-32-52-44(34-54(46)58)40-20-8-12-24-48(40)56(52)36-17-5-2-6-18-36;1-49(2)43-27-33(47(51)39-21-13-11-19-35(39)31-15-7-5-8-16-31)23-25-37(43)41-30-46-42(29-45(41)49)38-26-24-34(28-44(38)50(46,3)4)48(52)40-22-14-12-20-36(40)32-17-9-6-10-18-32;1-49(2)43-29-33(47(51)41-21-13-11-19-35(41)31-15-7-5-8-16-31)23-25-37(43)39-27-28-40-38-26-24-34(30-44(38)50(3,4)46(40)45(39)49)48(52)42-22-14-12-20-36(42)32-17-9-6-10-18-32;1-23-7-11-25(12-8-23)37(41)27-15-17-29-31-19-20-32-30-18-16-28(38(42)26-13-9-24(2)10-14-26)22-34(30)40(5,6)36(32)35(31)39(3,4)33(29)21-27/h1-34H;2*5-30H,1-4H3;7-22H,1-6H3
InChIKeyMFDCTOHDFZYJEA-UHFFFAOYSA-N
MW2627.31 g/mol
LogP47.64
Rot. Bonds20

About (4-methylphenyl)-[11,11,12,12-tetramethyl-2-(4-methylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;5-phenyl-11-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]indolo[3,2-b]carbazole;(2-phenylphenyl)-[11,11,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;(2-phenylphenyl)-[6,6,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[1,2-b]fluoren-8-yl]methanone

(4-methylphenyl)-[11,11,12,12-tetramethyl-2-(4-methylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;5-phenyl-11-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]indolo[3,2-b]carbazole;(2-phenylphenyl)-[11,11,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;(2-phenylphenyl)-[6,6,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[1,2-b]fluoren-8-yl]methanone (PubChem CID 159548823) has the molecular formula C194H144N4O6 and a molecular weight of 2627.31 g/mol. Its IUPAC name is (4-methylphenyl)-[11,11,12,12-tetramethyl-2-(4-methylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;5-phenyl-11-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]indolo[3,2-b]carbazole;(2-phenylphenyl)-[11,11,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;(2-phenylphenyl)-[6,6,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[1,2-b]fluoren-8-yl]methanone.

Molecular Properties

Compound Name(4-methylphenyl)-[11,11,12,12-tetramethyl-2-(4-methylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;5-phenyl-11-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]indolo[3,2-b]carbazole;(2-phenylphenyl)-[11,11,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;(2-phenylphenyl)-[6,6,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[1,2-b]fluoren-8-yl]methanone
PubChem CID159548823
Molecular FormulaC194H144N4O6
Molecular Weight2627.31 g/mol
Exact Mass2625.11
IUPAC Name(4-methylphenyl)-[11,11,12,12-tetramethyl-2-(4-methylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;5-phenyl-11-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]indolo[3,2-b]carbazole;(2-phenylphenyl)-[11,11,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;(2-phenylphenyl)-[6,6,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[1,2-b]fluoren-8-yl]methanone
SMILESCC1(C)c2cc(C(=O)c3ccccc3-c3ccccc3)ccc2-c2cc3c(cc21)-c1ccc(C(=O)c2ccccc2-c2ccccc2)cc1C3(C)C.CC1(C)c2cc(C(=O)c3ccccc3-c3ccccc3)ccc2-c2ccc3c(c21)C(C)(C)c1cc(C(=O)c2ccccc2-c2ccccc2)ccc1-3.Cc1ccc(C(=O)c2ccc3c(c2)C(C)(C)c2c-3ccc3c2C(C)(C)c2cc(C(=O)c4ccc(C)cc4)ccc2-3)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)cc2)cc1
InChIInChI=1S/C54H34N4.2C50H38O2.C40H34O2/c1-3-15-35(16-4-1)55-47-23-11-7-19-39(47)43-33-53-45(31-51(43)55)41-21-9-13-25-49(41)57(53)37-27-29-38(30-28-37)58-50-26-14-10-22-42(50)46-32-52-44(34-54(46)58)40-20-8-12-24-48(40)56(52)36-17-5-2-6-18-36;1-49(2)43-27-33(47(51)39-21-13-11-19-35(39)31-15-7-5-8-16-31)23-25-37(43)41-30-46-42(29-45(41)49)38-26-24-34(28-44(38)50(46,3)4)48(52)40-22-14-12-20-36(40)32-17-9-6-10-18-32;1-49(2)43-29-33(47(51)41-21-13-11-19-35(41)31-15-7-5-8-16-31)23-25-37(43)39-27-28-40-38-26-24-34(30-44(38)50(3,4)46(40)45(39)49)48(52)42-22-14-12-20-36(42)32-17-9-6-10-18-32;1-23-7-11-25(12-8-23)37(41)27-15-17-29-31-19-20-32-30-18-16-28(38(42)26-13-9-24(2)10-14-26)22-34(30)40(5,6)36(32)35(31)39(3,4)33(29)21-27/h1-34H;2*5-30H,1-4H3;7-22H,1-6H3
InChIKeyMFDCTOHDFZYJEA-UHFFFAOYSA-N
XLogP47.64
TPSA122.14 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds20
Heavy Atoms204
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002627.31
LogP ≤ 547.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze (4-methylphenyl)-[11,11,12,12-tetramethyl-2-(4-methylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;5-phenyl-11-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]indolo[3,2-b]carbazole;(2-phenylphenyl)-[11,11,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;(2-phenylphenyl)-[6,6,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[1,2-b]fluoren-8-yl]methanone with MolForge

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Related Compounds

9,11,11-trimethyl-5-phenylindeno[1,2-b]carbazole
CID 71250183
11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole
CID 58059239
[2',7'-di(carbazol-9-yl)-7-(4-phenylbenzoyl)-9,9'-spirobi[fluorene]-2-yl]-(4-phenylphenyl)methanone
CID 58084748
3-[4-[9,9-dimethyl-7-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-yl]naphthalen-1-yl]-9-phenylcarbazole
CID 59236172
5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]carbazole
CID 58059235
15-[4-(11,11-dimethyl-25-phenyl-15,25-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2,4(12),5,7,9,13,17,19,21,23,26-dodecaen-15-yl)phenyl]-11,11-dimethyl-25-phenyl-15,25-diazaheptacyclo[14.11.0.02,14.04,12.05,10.018,26.019,24]heptacosa-1(16),2,4(12),5,7,9,13,17,19,21,23,26-dodecaene
CID 89492388
11,11-dimethyl-5-phenylindeno[1,2-b]carbazole
CID 58059223
7,7-dimethyl-5-phenyl-2-(4-phenylnaphthalen-1-yl)indeno[2,1-b]carbazole
CID 170395420
24,24-dimethyl-20-(4-phenylphenyl)-20-azaheptacyclo[19.11.0.02,7.08,13.014,19.023,31.025,30]dotriaconta-1(32),2,4,6,8,10,12,14,16,18,21,23(31),25,27,29-pentadecaene
CID 142363377
15,15-dimethyl-24-phenyl-11-(4-phenylphenyl)-11,24-diazaheptacyclo[14.11.0.02,14.04,12.05,10.017,25.018,23]heptacosa-1(16),2(14),3,5,7,9,12,17(25),18,20,22,26-dodecaene
CID 166002311
3-[4-(9,9-dimethylfluoren-2-yl)-6-(3-phenylcarbazol-9-yl)-1,3,5-triazin-2-yl]-9-(4-methylphenyl)carbazole
CID 137401866
11-[4-(9,9-dimethylfluoren-4-yl)phenyl]-5-phenylindolo[3,2-b]carbazole
CID 118487938

Frequently Asked Questions

What is the IUPAC name of (4-methylphenyl)-[11,11,12,12-tetramethyl-2-(4-methylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;5-phenyl-11-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]indolo[3,2-b]carbazole;(2-phenylphenyl)-[11,11,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;(2-phenylphenyl)-[6,6,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[1,2-b]fluoren-8-yl]methanone?
The IUPAC name of (4-methylphenyl)-[11,11,12,12-tetramethyl-2-(4-methylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;5-phenyl-11-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]indolo[3,2-b]carbazole;(2-phenylphenyl)-[11,11,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;(2-phenylphenyl)-[6,6,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[1,2-b]fluoren-8-yl]methanone (CID 159548823) is (4-methylphenyl)-[11,11,12,12-tetramethyl-2-(4-methylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;5-phenyl-11-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]indolo[3,2-b]carbazole;(2-phenylphenyl)-[11,11,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;(2-phenylphenyl)-[6,6,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[1,2-b]fluoren-8-yl]methanone.
What is the SMILES notation for (4-methylphenyl)-[11,11,12,12-tetramethyl-2-(4-methylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;5-phenyl-11-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]indolo[3,2-b]carbazole;(2-phenylphenyl)-[11,11,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;(2-phenylphenyl)-[6,6,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[1,2-b]fluoren-8-yl]methanone?
The canonical SMILES for (4-methylphenyl)-[11,11,12,12-tetramethyl-2-(4-methylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;5-phenyl-11-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]indolo[3,2-b]carbazole;(2-phenylphenyl)-[11,11,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;(2-phenylphenyl)-[6,6,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[1,2-b]fluoren-8-yl]methanone is CC1(C)c2cc(C(=O)c3ccccc3-c3ccccc3)ccc2-c2cc3c(cc21)-c1ccc(C(=O)c2ccccc2-c2ccccc2)cc1C3(C)C.CC1(C)c2cc(C(=O)c3ccccc3-c3ccccc3)ccc2-c2ccc3c(c21)C(C)(C)c1cc(C(=O)c2ccccc2-c2ccccc2)ccc1-3.Cc1ccc(C(=O)c2ccc3c(c2)C(C)(C)c2c-3ccc3c2C(C)(C)c2cc(C(=O)c4ccc(C)cc4)ccc2-3)cc1.c1ccc(-n2c3ccccc3c3cc4c(cc32)c2ccccc2n4-c2ccc(-n3c4ccccc4c4cc5c(cc43)c3ccccc3n5-c3ccccc3)cc2)cc1.
What is the InChIKey of (4-methylphenyl)-[11,11,12,12-tetramethyl-2-(4-methylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;5-phenyl-11-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]indolo[3,2-b]carbazole;(2-phenylphenyl)-[11,11,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;(2-phenylphenyl)-[6,6,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[1,2-b]fluoren-8-yl]methanone?
The InChIKey is MFDCTOHDFZYJEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H34N4.2C50H38O2.C40H34O2/c1-3-15-35(16-4-1)55-47-23-11-7-19-39(47)43-33-53-45(31-51(43)55)41-21-9-13-25-49(41)57(53)37-27-29-38(30-28-37)58-50-26-14-10-22-42(50)46-32-52-44(34-54(46)58)40-20-8-12-24-48(40)56(52)36-17-5-2-6-18-36;1-49(2)43-27-33(47(51)39-21-13-11-19-35(39)31-15-7-5-8-16-31)23-25-37(43)41-30-46-42(29-45(41)49)38-26-24-34(28-44(38)50(46,3)4)48(52)40-22-14-12-20-36(40)32-17-9-6-10-18-32;1-49(2)43-29-33(47(51)41-21-13-11-19-35(41)31-15-7-5-8-16-31)23-25-37(43)39-27-28-40-38-26-24-34(30-44(38)50(3,4)46(40)45(39)49)48(52)42-22-14-12-20-36(42)32-17-9-6-10-18-32;1-23-7-11-25(12-8-23)37(41)27-15-17-29-31-19-20-32-30-18-16-28(38(42)26-13-9-24(2)10-14-26)22-34(30)40(5,6)36(32)35(31)39(3,4)33(29)21-27/h1-34H;2*5-30H,1-4H3;7-22H,1-6H3.
What are the key properties of (4-methylphenyl)-[11,11,12,12-tetramethyl-2-(4-methylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;5-phenyl-11-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]indolo[3,2-b]carbazole;(2-phenylphenyl)-[11,11,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;(2-phenylphenyl)-[6,6,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[1,2-b]fluoren-8-yl]methanone?
(4-methylphenyl)-[11,11,12,12-tetramethyl-2-(4-methylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;5-phenyl-11-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]indolo[3,2-b]carbazole;(2-phenylphenyl)-[11,11,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;(2-phenylphenyl)-[6,6,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[1,2-b]fluoren-8-yl]methanone has a molecular weight of 2627.31 g/mol, XLogP of 47.64, 20 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylphenyl)-[11,11,12,12-tetramethyl-2-(4-methylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;5-phenyl-11-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]indolo[3,2-b]carbazole;(2-phenylphenyl)-[11,11,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[2,1-a]fluoren-9-yl]methanone;(2-phenylphenyl)-[6,6,12,12-tetramethyl-2-(2-phenylbenzoyl)indeno[1,2-b]fluoren-8-yl]methanone is sourced from PubChem (CID 159548823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).