2',7'-bis[4-(9H-fluoren-9-yl)phenyl]spiro[cyclohexane-1,9'-fluorene];9-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]-5-(9H-fluoren-9-yl)phenyl]-9H-fluorene;9-[4-[4-[3-(3,5-diphenylphenyl)-5-phenylphenyl]phenyl]phenyl]-9H-fluorene

C173H122 — CID 158801089

IUPAC2',7'-bis[4-(9H-fluoren-9-yl)phenyl]spiro[cyclohexane-1,9'-fluorene];9-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]-5-(9H-fluoren-9-yl)phenyl]-9H-fluorene;9-[4-[4-[3-(3,5-diphenylphenyl)-5-phenylphenyl]phenyl]phenyl]-9H-fluorene
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccccc4)cc(-c4ccc(-c5ccc(C6c7ccccc7-c7ccccc76)cc5)cc4)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-c4cccc(-c5cc(C6c7ccccc7-c7ccccc76)cc(C6c7ccccc7-c7ccccc76)c5)c4)cc3)c2)cc1.c1ccc2c(c1)-c1ccccc1C2c1ccc(-c2ccc3c(c2)C2(CCCCC2)c2cc(-c4ccc(C5c6ccccc6-c6ccccc65)cc4)ccc2-3)cc1
InChIInChI=1S/C62H42.C56H42.C55H38/c1-3-16-41(17-4-1)47-35-48(42-18-5-2-6-19-42)37-49(36-47)44-32-30-43(31-33-44)45-20-15-21-46(34-45)50-38-51(61-57-26-11-7-22-53(57)54-23-8-12-27-58(54)61)40-52(39-50)62-59-28-13-9-24-55(59)56-25-10-14-29-60(56)62;1-10-32-56(33-11-1)52-34-40(36-20-24-38(25-21-36)54-48-16-6-2-12-42(48)43-13-3-7-17-49(43)54)28-30-46(52)47-31-29-41(35-53(47)56)37-22-26-39(27-23-37)55-50-18-8-4-14-44(50)45-15-5-9-19-51(45)55;1-4-14-38(15-5-1)45-32-46(39-16-6-2-7-17-39)35-49(34-45)50-36-47(40-18-8-3-9-19-40)33-48(37-50)43-26-24-41(25-27-43)42-28-30-44(31-29-42)55-53-22-12-10-20-51(53)52-21-11-13-23-54(52)55/h1-40,61-62H;2-9,12-31,34-35,54-55H,1,10-11,32-33H2;1-37,55H
InChIKeyITMLVWJHZSZIQP-UHFFFAOYSA-N
MW2200.88 g/mol
LogP45.76
Rot. Bonds18

About 2',7'-bis[4-(9H-fluoren-9-yl)phenyl]spiro[cyclohexane-1,9'-fluorene];9-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]-5-(9H-fluoren-9-yl)phenyl]-9H-fluorene;9-[4-[4-[3-(3,5-diphenylphenyl)-5-phenylphenyl]phenyl]phenyl]-9H-fluorene

2',7'-bis[4-(9H-fluoren-9-yl)phenyl]spiro[cyclohexane-1,9'-fluorene];9-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]-5-(9H-fluoren-9-yl)phenyl]-9H-fluorene;9-[4-[4-[3-(3,5-diphenylphenyl)-5-phenylphenyl]phenyl]phenyl]-9H-fluorene (PubChem CID 158801089) has the molecular formula C173H122 and a molecular weight of 2200.88 g/mol. Its IUPAC name is 2',7'-bis[4-(9H-fluoren-9-yl)phenyl]spiro[cyclohexane-1,9'-fluorene];9-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]-5-(9H-fluoren-9-yl)phenyl]-9H-fluorene;9-[4-[4-[3-(3,5-diphenylphenyl)-5-phenylphenyl]phenyl]phenyl]-9H-fluorene.

Molecular Properties

Compound Name2',7'-bis[4-(9H-fluoren-9-yl)phenyl]spiro[cyclohexane-1,9'-fluorene];9-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]-5-(9H-fluoren-9-yl)phenyl]-9H-fluorene;9-[4-[4-[3-(3,5-diphenylphenyl)-5-phenylphenyl]phenyl]phenyl]-9H-fluorene
PubChem CID158801089
Molecular FormulaC173H122
Molecular Weight2200.88 g/mol
Exact Mass2198.95
IUPAC Name2',7'-bis[4-(9H-fluoren-9-yl)phenyl]spiro[cyclohexane-1,9'-fluorene];9-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]-5-(9H-fluoren-9-yl)phenyl]-9H-fluorene;9-[4-[4-[3-(3,5-diphenylphenyl)-5-phenylphenyl]phenyl]phenyl]-9H-fluorene
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccccc4)cc(-c4ccc(-c5ccc(C6c7ccccc7-c7ccccc76)cc5)cc4)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-c4cccc(-c5cc(C6c7ccccc7-c7ccccc76)cc(C6c7ccccc7-c7ccccc76)c5)c4)cc3)c2)cc1.c1ccc2c(c1)-c1ccccc1C2c1ccc(-c2ccc3c(c2)C2(CCCCC2)c2cc(-c4ccc(C5c6ccccc6-c6ccccc65)cc4)ccc2-3)cc1
InChIInChI=1S/C62H42.C56H42.C55H38/c1-3-16-41(17-4-1)47-35-48(42-18-5-2-6-19-42)37-49(36-47)44-32-30-43(31-33-44)45-20-15-21-46(34-45)50-38-51(61-57-26-11-7-22-53(57)54-23-8-12-27-58(54)61)40-52(39-50)62-59-28-13-9-24-55(59)56-25-10-14-29-60(56)62;1-10-32-56(33-11-1)52-34-40(36-20-24-38(25-21-36)54-48-16-6-2-12-42(48)43-13-3-7-17-49(43)54)28-30-46(52)47-31-29-41(35-53(47)56)37-22-26-39(27-23-37)55-50-18-8-4-14-44(50)45-15-5-9-19-51(45)55;1-4-14-38(15-5-1)45-32-46(39-16-6-2-7-17-39)35-49(34-45)50-36-47(40-18-8-3-9-19-40)33-48(37-50)43-26-24-41(25-27-43)42-28-30-44(31-29-42)55-53-22-12-10-20-51(53)52-21-11-13-23-54(52)55/h1-40,61-62H;2-9,12-31,34-35,54-55H,1,10-11,32-33H2;1-37,55H
InChIKeyITMLVWJHZSZIQP-UHFFFAOYSA-N
XLogP45.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds18
Heavy Atoms173
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002200.88
LogP ≤ 545.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2',7'-bis[4-(9H-fluoren-9-yl)phenyl]spiro[cyclohexane-1,9'-fluorene];9-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]-5-(9H-fluoren-9-yl)phenyl]-9H-fluorene;9-[4-[4-[3-(3,5-diphenylphenyl)-5-phenylphenyl]phenyl]phenyl]-9H-fluorene with MolForge

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Related Compounds

9-[4-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]phenyl]phenyl]-9H-fluorene
CID 58556073
2'-phenylspiro[cyclohexane-1,9'-fluorene]
CID 123183554
2-phenyl-4-(4-phenylphenyl)-6-[4-[3-(4-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]phenyl]pyrimidine
CID 158061276
2,4-diphenyl-6-[3-[3-(4-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 160674553
2-phenyl-4-(4-phenylphenyl)-6-[4-[3-(3-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]phenyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-[3-(4-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]phenyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-(3-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]phenyl]pyrimidine;2-phenyl-4-(4-phenylphenyl)-6-[4-[4-(4-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]phenyl]pyrimidine
CID 158061273
2-phenyl-4-(3-phenylphenyl)-6-[3-[4-(4-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 159514358
2-phenyl-4-(4-phenylphenyl)-6-[3-[3-(4-spiro[cyclohexane-1,9'-fluorene]-2'-ylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 159556137
CID 166902546
CID 166902546
10-[3-(3,5-diphenylphenyl)phenyl]-8,12-diphenyl-10,12-dihydroindeno[2,1-b]fluorene
CID 158775049
9-[4-[4-[4-(9H-fluoren-9-yl)phenyl]-2-phenylphenyl]phenyl]-9H-fluorene
CID 58556035
2',7'-bis(3-pyren-2-ylphenyl)spiro[cyclohexane-1,9'-fluorene]
CID 59217230
2,4-diphenyl-6-[3-(2-phenyl-6-spiro[cyclohexane-1,9'-fluorene]-2'-ylpyrimidin-4-yl)phenyl]-1,3,5-triazine
CID 174301372

Frequently Asked Questions

What is the IUPAC name of 2',7'-bis[4-(9H-fluoren-9-yl)phenyl]spiro[cyclohexane-1,9'-fluorene];9-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]-5-(9H-fluoren-9-yl)phenyl]-9H-fluorene;9-[4-[4-[3-(3,5-diphenylphenyl)-5-phenylphenyl]phenyl]phenyl]-9H-fluorene?
The IUPAC name of 2',7'-bis[4-(9H-fluoren-9-yl)phenyl]spiro[cyclohexane-1,9'-fluorene];9-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]-5-(9H-fluoren-9-yl)phenyl]-9H-fluorene;9-[4-[4-[3-(3,5-diphenylphenyl)-5-phenylphenyl]phenyl]phenyl]-9H-fluorene (CID 158801089) is 2',7'-bis[4-(9H-fluoren-9-yl)phenyl]spiro[cyclohexane-1,9'-fluorene];9-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]-5-(9H-fluoren-9-yl)phenyl]-9H-fluorene;9-[4-[4-[3-(3,5-diphenylphenyl)-5-phenylphenyl]phenyl]phenyl]-9H-fluorene.
What is the SMILES notation for 2',7'-bis[4-(9H-fluoren-9-yl)phenyl]spiro[cyclohexane-1,9'-fluorene];9-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]-5-(9H-fluoren-9-yl)phenyl]-9H-fluorene;9-[4-[4-[3-(3,5-diphenylphenyl)-5-phenylphenyl]phenyl]phenyl]-9H-fluorene?
The canonical SMILES for 2',7'-bis[4-(9H-fluoren-9-yl)phenyl]spiro[cyclohexane-1,9'-fluorene];9-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]-5-(9H-fluoren-9-yl)phenyl]-9H-fluorene;9-[4-[4-[3-(3,5-diphenylphenyl)-5-phenylphenyl]phenyl]phenyl]-9H-fluorene is c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccccc4)cc(-c4ccc(-c5ccc(C6c7ccccc7-c7ccccc76)cc5)cc4)c3)c2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-c4cccc(-c5cc(C6c7ccccc7-c7ccccc76)cc(C6c7ccccc7-c7ccccc76)c5)c4)cc3)c2)cc1.c1ccc2c(c1)-c1ccccc1C2c1ccc(-c2ccc3c(c2)C2(CCCCC2)c2cc(-c4ccc(C5c6ccccc6-c6ccccc65)cc4)ccc2-3)cc1.
What is the InChIKey of 2',7'-bis[4-(9H-fluoren-9-yl)phenyl]spiro[cyclohexane-1,9'-fluorene];9-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]-5-(9H-fluoren-9-yl)phenyl]-9H-fluorene;9-[4-[4-[3-(3,5-diphenylphenyl)-5-phenylphenyl]phenyl]phenyl]-9H-fluorene?
The InChIKey is ITMLVWJHZSZIQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H42.C56H42.C55H38/c1-3-16-41(17-4-1)47-35-48(42-18-5-2-6-19-42)37-49(36-47)44-32-30-43(31-33-44)45-20-15-21-46(34-45)50-38-51(61-57-26-11-7-22-53(57)54-23-8-12-27-58(54)61)40-52(39-50)62-59-28-13-9-24-55(59)56-25-10-14-29-60(56)62;1-10-32-56(33-11-1)52-34-40(36-20-24-38(25-21-36)54-48-16-6-2-12-42(48)43-13-3-7-17-49(43)54)28-30-46(52)47-31-29-41(35-53(47)56)37-22-26-39(27-23-37)55-50-18-8-4-14-44(50)45-15-5-9-19-51(45)55;1-4-14-38(15-5-1)45-32-46(39-16-6-2-7-17-39)35-49(34-45)50-36-47(40-18-8-3-9-19-40)33-48(37-50)43-26-24-41(25-27-43)42-28-30-44(31-29-42)55-53-22-12-10-20-51(53)52-21-11-13-23-54(52)55/h1-40,61-62H;2-9,12-31,34-35,54-55H,1,10-11,32-33H2;1-37,55H.
What are the key properties of 2',7'-bis[4-(9H-fluoren-9-yl)phenyl]spiro[cyclohexane-1,9'-fluorene];9-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]-5-(9H-fluoren-9-yl)phenyl]-9H-fluorene;9-[4-[4-[3-(3,5-diphenylphenyl)-5-phenylphenyl]phenyl]phenyl]-9H-fluorene?
2',7'-bis[4-(9H-fluoren-9-yl)phenyl]spiro[cyclohexane-1,9'-fluorene];9-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]-5-(9H-fluoren-9-yl)phenyl]-9H-fluorene;9-[4-[4-[3-(3,5-diphenylphenyl)-5-phenylphenyl]phenyl]phenyl]-9H-fluorene has a molecular weight of 2200.88 g/mol, XLogP of 45.76, 18 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2',7'-bis[4-(9H-fluoren-9-yl)phenyl]spiro[cyclohexane-1,9'-fluorene];9-[3-[3-[4-(3,5-diphenylphenyl)phenyl]phenyl]-5-(9H-fluoren-9-yl)phenyl]-9H-fluorene;9-[4-[4-[3-(3,5-diphenylphenyl)-5-phenylphenyl]phenyl]phenyl]-9H-fluorene is sourced from PubChem (CID 158801089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).