4-(3-methylphenyl)-9,9-diphenylfluorene;9-(2-methylphenyl)-9-phenylfluorene;9-(3-methylphenyl)-9-phenylfluorene;9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9-phenyl-9-(4-phenylphenyl)fluorene

C142H108 — CID 159810853

IUPAC4-(3-methylphenyl)-9,9-diphenylfluorene;9-(2-methylphenyl)-9-phenylfluorene;9-(3-methylphenyl)-9-phenylfluorene;9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9-phenyl-9-(4-phenylphenyl)fluorene
SMILESCc1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1.Cc1ccc2c(c1)C(c1ccccc1)(c1ccc(-c3ccccc3)cc1)c1ccccc1-2.Cc1cccc(-c2cccc3c2-c2ccccc2C3(c2ccccc2)c2ccccc2)c1.Cc1cccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)c1.Cc1ccccc1C1(c2ccccc2)c2ccccc2-c2ccccc21
InChIInChI=1S/2C32H24.3C26H20/c1-23-12-10-13-24(22-23)27-19-11-21-30-31(27)28-18-8-9-20-29(28)32(30,25-14-4-2-5-15-25)26-16-6-3-7-17-26;1-23-16-21-29-28-14-8-9-15-30(28)32(31(29)22-23,26-12-6-3-7-13-26)27-19-17-25(18-20-27)24-10-4-2-5-11-24;1-19-11-5-8-16-23(19)26(20-12-3-2-4-13-20)24-17-9-6-14-21(24)22-15-7-10-18-25(22)26;1-19-10-9-13-21(18-19)26(20-11-3-2-4-12-20)24-16-7-5-14-22(24)23-15-6-8-17-25(23)26;1-19-15-17-21(18-16-19)26(20-9-3-2-4-10-20)24-13-7-5-11-22(24)23-12-6-8-14-25(23)26/h2*2-22H,1H3;3*2-18H,1H3
InChIKeyNKZROBLJDDUOJM-UHFFFAOYSA-N
MW1814.43 g/mol
LogP35.12
Rot. Bonds12

About 4-(3-methylphenyl)-9,9-diphenylfluorene;9-(2-methylphenyl)-9-phenylfluorene;9-(3-methylphenyl)-9-phenylfluorene;9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9-phenyl-9-(4-phenylphenyl)fluorene

4-(3-methylphenyl)-9,9-diphenylfluorene;9-(2-methylphenyl)-9-phenylfluorene;9-(3-methylphenyl)-9-phenylfluorene;9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9-phenyl-9-(4-phenylphenyl)fluorene (PubChem CID 159810853) has the molecular formula C142H108 and a molecular weight of 1814.43 g/mol. Its IUPAC name is 4-(3-methylphenyl)-9,9-diphenylfluorene;9-(2-methylphenyl)-9-phenylfluorene;9-(3-methylphenyl)-9-phenylfluorene;9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9-phenyl-9-(4-phenylphenyl)fluorene.

Molecular Properties

Compound Name4-(3-methylphenyl)-9,9-diphenylfluorene;9-(2-methylphenyl)-9-phenylfluorene;9-(3-methylphenyl)-9-phenylfluorene;9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9-phenyl-9-(4-phenylphenyl)fluorene
PubChem CID159810853
Molecular FormulaC142H108
Molecular Weight1814.43 g/mol
Exact Mass1812.85
IUPAC Name4-(3-methylphenyl)-9,9-diphenylfluorene;9-(2-methylphenyl)-9-phenylfluorene;9-(3-methylphenyl)-9-phenylfluorene;9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9-phenyl-9-(4-phenylphenyl)fluorene
SMILESCc1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1.Cc1ccc2c(c1)C(c1ccccc1)(c1ccc(-c3ccccc3)cc1)c1ccccc1-2.Cc1cccc(-c2cccc3c2-c2ccccc2C3(c2ccccc2)c2ccccc2)c1.Cc1cccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)c1.Cc1ccccc1C1(c2ccccc2)c2ccccc2-c2ccccc21
InChIInChI=1S/2C32H24.3C26H20/c1-23-12-10-13-24(22-23)27-19-11-21-30-31(27)28-18-8-9-20-29(28)32(30,25-14-4-2-5-15-25)26-16-6-3-7-17-26;1-23-16-21-29-28-14-8-9-15-30(28)32(31(29)22-23,26-12-6-3-7-13-26)27-19-17-25(18-20-27)24-10-4-2-5-11-24;1-19-11-5-8-16-23(19)26(20-12-3-2-4-13-20)24-17-9-6-14-21(24)22-15-7-10-18-25(22)26;1-19-10-9-13-21(18-19)26(20-11-3-2-4-12-20)24-16-7-5-14-22(24)23-15-6-8-17-25(23)26;1-19-15-17-21(18-16-19)26(20-9-3-2-4-10-20)24-13-7-5-11-22(24)23-12-6-8-14-25(23)26/h2*2-22H,1H3;3*2-18H,1H3
InChIKeyNKZROBLJDDUOJM-UHFFFAOYSA-N
XLogP35.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms142
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001814.43
LogP ≤ 535.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 4-(3-methylphenyl)-9,9-diphenylfluorene;9-(2-methylphenyl)-9-phenylfluorene;9-(3-methylphenyl)-9-phenylfluorene;9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9-phenyl-9-(4-phenylphenyl)fluorene with MolForge

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Related Compounds

2-methyl-9,9-diphenylfluorene;3-methyl-9,9-diphenylfluorene;bis(4-methyl-9,9-diphenylfluorene)
CID 160627919
2-(2-methylphenyl)-9,9-diphenylfluorene;2-(4-methylphenyl)-9,9-diphenylfluorene;1-methyl-7,9,9-triphenylfluorene;2-methyl-7,9,9-triphenylfluorene;5-methyl-2,9,9-triphenylfluorene;6-methyl-2,9,9-triphenylfluorene
CID 159751131
3-(2-methylphenyl)-9,9-diphenylfluorene;3-[3-(2-methylphenyl)phenyl]-9,9-diphenylfluorene;3-[3-(3-methylphenyl)phenyl]-9,9-diphenylfluorene;3-[3-(4-methylphenyl)phenyl]-9,9-diphenylfluorene
CID 165031307
4'-[3-[3-[3-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]-9,9'-spirobi[fluorene]
CID 177266011
1-methyl-6-[3-(2-methyl-9-phenylfluoren-9-yl)phenyl]-9,9-diphenylfluorene
CID 144938931
ethane;4-(7-methylnaphthalen-2-yl)-9,9-diphenylfluorene
CID 144938996
9,9-bis[3-[3-(3,5-diphenylphenyl)phenyl]phenyl]-3-methyl-5-(3-phenylphenyl)fluorene
CID 164755492
2-methyl-9,9-diphenyl-7-(4-phenylphenyl)fluorene
CID 144950232
methane;2-methyl-9,9-diphenylfluorene
CID 144583572
4'-[3-[3-[3-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]phenyl]phenyl]-5-phenylphenyl]-9,9'-spirobi[fluorene]
CID 177115837
2-methyl-9,9-diphenylfluorene;1-(2-methylphenyl)naphthalene;1-(3-methylphenyl)naphthalene;2-(2-methylphenyl)naphthalene;2-(3-methylphenyl)naphthalene;2-(4-methylphenyl)naphthalene
CID 158548033
N-[2,6-dimethyl-4-(4-methylphenyl)phenyl]-9-(3-methylphenyl)-N-[9-(3-methylphenyl)-9-phenylfluoren-2-yl]-9-phenylfluoren-2-amine
CID 177067043

Frequently Asked Questions

What is the IUPAC name of 4-(3-methylphenyl)-9,9-diphenylfluorene;9-(2-methylphenyl)-9-phenylfluorene;9-(3-methylphenyl)-9-phenylfluorene;9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9-phenyl-9-(4-phenylphenyl)fluorene?
The IUPAC name of 4-(3-methylphenyl)-9,9-diphenylfluorene;9-(2-methylphenyl)-9-phenylfluorene;9-(3-methylphenyl)-9-phenylfluorene;9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9-phenyl-9-(4-phenylphenyl)fluorene (CID 159810853) is 4-(3-methylphenyl)-9,9-diphenylfluorene;9-(2-methylphenyl)-9-phenylfluorene;9-(3-methylphenyl)-9-phenylfluorene;9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9-phenyl-9-(4-phenylphenyl)fluorene.
What is the SMILES notation for 4-(3-methylphenyl)-9,9-diphenylfluorene;9-(2-methylphenyl)-9-phenylfluorene;9-(3-methylphenyl)-9-phenylfluorene;9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9-phenyl-9-(4-phenylphenyl)fluorene?
The canonical SMILES for 4-(3-methylphenyl)-9,9-diphenylfluorene;9-(2-methylphenyl)-9-phenylfluorene;9-(3-methylphenyl)-9-phenylfluorene;9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9-phenyl-9-(4-phenylphenyl)fluorene is Cc1ccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)cc1.Cc1ccc2c(c1)C(c1ccccc1)(c1ccc(-c3ccccc3)cc1)c1ccccc1-2.Cc1cccc(-c2cccc3c2-c2ccccc2C3(c2ccccc2)c2ccccc2)c1.Cc1cccc(C2(c3ccccc3)c3ccccc3-c3ccccc32)c1.Cc1ccccc1C1(c2ccccc2)c2ccccc2-c2ccccc21.
What is the InChIKey of 4-(3-methylphenyl)-9,9-diphenylfluorene;9-(2-methylphenyl)-9-phenylfluorene;9-(3-methylphenyl)-9-phenylfluorene;9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9-phenyl-9-(4-phenylphenyl)fluorene?
The InChIKey is NKZROBLJDDUOJM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C32H24.3C26H20/c1-23-12-10-13-24(22-23)27-19-11-21-30-31(27)28-18-8-9-20-29(28)32(30,25-14-4-2-5-15-25)26-16-6-3-7-17-26;1-23-16-21-29-28-14-8-9-15-30(28)32(31(29)22-23,26-12-6-3-7-13-26)27-19-17-25(18-20-27)24-10-4-2-5-11-24;1-19-11-5-8-16-23(19)26(20-12-3-2-4-13-20)24-17-9-6-14-21(24)22-15-7-10-18-25(22)26;1-19-10-9-13-21(18-19)26(20-11-3-2-4-12-20)24-16-7-5-14-22(24)23-15-6-8-17-25(23)26;1-19-15-17-21(18-16-19)26(20-9-3-2-4-10-20)24-13-7-5-11-22(24)23-12-6-8-14-25(23)26/h2*2-22H,1H3;3*2-18H,1H3.
What are the key properties of 4-(3-methylphenyl)-9,9-diphenylfluorene;9-(2-methylphenyl)-9-phenylfluorene;9-(3-methylphenyl)-9-phenylfluorene;9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9-phenyl-9-(4-phenylphenyl)fluorene?
4-(3-methylphenyl)-9,9-diphenylfluorene;9-(2-methylphenyl)-9-phenylfluorene;9-(3-methylphenyl)-9-phenylfluorene;9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9-phenyl-9-(4-phenylphenyl)fluorene has a molecular weight of 1814.43 g/mol, XLogP of 35.12, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methylphenyl)-9,9-diphenylfluorene;9-(2-methylphenyl)-9-phenylfluorene;9-(3-methylphenyl)-9-phenylfluorene;9-(4-methylphenyl)-9-phenylfluorene;2-methyl-9-phenyl-9-(4-phenylphenyl)fluorene is sourced from PubChem (CID 159810853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).