1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-(2-methylbutan-2-yl)pyrene;1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-propan-2-ylpyrene;7-(2-methylbutan-2-yl)-1-(6-naphthalen-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-9-ylnaphthalen-2-yl)pyrene;1-(6-naphthalen-2-ylnaphthalen-2-yl)-7-propan-2-ylpyrene

C260H200 — CID 161017647

IUPAC1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-(2-methylbutan-2-yl)pyrene;1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-propan-2-ylpyrene;7-(2-methylbutan-2-yl)-1-(6-naphthalen-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-9-ylnaphthalen-2-yl)pyrene;1-(6-naphthalen-2-ylnaphthalen-2-yl)-7-propan-2-ylpyrene
SMILESCC(C)c1cc2ccc3ccc(-c4ccc5cc(-c6ccc7c(c6)C(C)(C)c6ccccc6-7)ccc5c4)c4ccc(c1)c2c34.CC(C)c1cc2ccc3ccc(-c4ccc5cc(-c6ccc7ccccc7c6)ccc5c4)c4ccc(c1)c2c34.CCC(C)(C)c1cc2ccc3ccc(-c4ccc5cc(-c6cc7ccccc7c7ccccc67)ccc5c4)c4ccc(c1)c2c34.CCC(C)(C)c1cc2ccc3ccc(-c4ccc5cc(-c6ccc7c(c6)C(C)(C)c6ccccc6-7)ccc5c4)c4ccc(c1)c2c34.CCC(C)(C)c1cc2ccc3ccc(-c4ccc5cc(-c6ccc7c(ccc8ccccc87)c6)ccc5c4)c4ccc(c1)c2c34.CCC(C)(C)c1cc2ccc3ccc(-c4ccc5cc(-c6ccc7ccccc7c6)ccc5c4)c4ccc(c1)c2c34
InChIInChI=1S/C46H38.2C45H34.C44H34.C41H32.C39H28/c1-6-45(2,3)36-25-34-16-11-28-17-20-37(40-22-19-35(26-36)43(34)44(28)40)33-15-14-29-23-30(12-13-31(29)24-33)32-18-21-39-38-9-7-8-10-41(38)46(4,5)42(39)27-32;1-4-45(2,3)36-25-34-18-13-28-19-21-38(41-22-20-35(26-36)43(34)44(28)41)32-16-14-30-24-33(17-15-29(30)23-32)42-27-31-9-5-6-10-37(31)39-11-7-8-12-40(39)42;1-4-45(2,3)38-26-36-16-10-29-17-20-41(42-22-19-37(27-38)43(36)44(29)42)35-15-13-31-23-30(11-12-32(31)24-35)33-18-21-40-34(25-33)14-9-28-7-5-6-8-39(28)40;1-26(2)35-23-33-14-9-27-15-18-36(39-20-17-34(24-35)42(33)43(27)39)32-13-12-28-21-29(10-11-30(28)22-32)31-16-19-38-37-7-5-6-8-40(37)44(3,4)41(38)25-31;1-4-41(2,3)36-24-34-16-10-27-17-19-37(38-20-18-35(25-36)39(34)40(27)38)33-15-14-31-22-30(12-13-32(31)23-33)29-11-9-26-7-5-6-8-28(26)21-29;1-24(2)35-22-33-14-8-26-15-17-36(37-18-16-34(23-35)38(33)39(26)37)32-13-12-30-20-29(10-11-31(30)21-32)28-9-7-25-5-3-4-6-27(25)19-28/h7-27H,6H2,1-5H3;2*5-27H,4H2,1-3H3;5-26H,1-4H3;5-25H,4H2,1-3H3;3-24H,1-2H3
InChIKeyTXXYUQDUOCSHGB-UHFFFAOYSA-N
MW3324.46 g/mol
LogP74.96
Rot. Bonds22

About 1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-(2-methylbutan-2-yl)pyrene;1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-propan-2-ylpyrene;7-(2-methylbutan-2-yl)-1-(6-naphthalen-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-9-ylnaphthalen-2-yl)pyrene;1-(6-naphthalen-2-ylnaphthalen-2-yl)-7-propan-2-ylpyrene

1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-(2-methylbutan-2-yl)pyrene;1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-propan-2-ylpyrene;7-(2-methylbutan-2-yl)-1-(6-naphthalen-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-9-ylnaphthalen-2-yl)pyrene;1-(6-naphthalen-2-ylnaphthalen-2-yl)-7-propan-2-ylpyrene (PubChem CID 161017647) has the molecular formula C260H200 and a molecular weight of 3324.46 g/mol. Its IUPAC name is 1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-(2-methylbutan-2-yl)pyrene;1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-propan-2-ylpyrene;7-(2-methylbutan-2-yl)-1-(6-naphthalen-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-9-ylnaphthalen-2-yl)pyrene;1-(6-naphthalen-2-ylnaphthalen-2-yl)-7-propan-2-ylpyrene.

Molecular Properties

Compound Name1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-(2-methylbutan-2-yl)pyrene;1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-propan-2-ylpyrene;7-(2-methylbutan-2-yl)-1-(6-naphthalen-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-9-ylnaphthalen-2-yl)pyrene;1-(6-naphthalen-2-ylnaphthalen-2-yl)-7-propan-2-ylpyrene
PubChem CID161017647
Molecular FormulaC260H200
Molecular Weight3324.46 g/mol
Exact Mass3321.57
IUPAC Name1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-(2-methylbutan-2-yl)pyrene;1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-propan-2-ylpyrene;7-(2-methylbutan-2-yl)-1-(6-naphthalen-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-9-ylnaphthalen-2-yl)pyrene;1-(6-naphthalen-2-ylnaphthalen-2-yl)-7-propan-2-ylpyrene
SMILESCC(C)c1cc2ccc3ccc(-c4ccc5cc(-c6ccc7c(c6)C(C)(C)c6ccccc6-7)ccc5c4)c4ccc(c1)c2c34.CC(C)c1cc2ccc3ccc(-c4ccc5cc(-c6ccc7ccccc7c6)ccc5c4)c4ccc(c1)c2c34.CCC(C)(C)c1cc2ccc3ccc(-c4ccc5cc(-c6cc7ccccc7c7ccccc67)ccc5c4)c4ccc(c1)c2c34.CCC(C)(C)c1cc2ccc3ccc(-c4ccc5cc(-c6ccc7c(c6)C(C)(C)c6ccccc6-7)ccc5c4)c4ccc(c1)c2c34.CCC(C)(C)c1cc2ccc3ccc(-c4ccc5cc(-c6ccc7c(ccc8ccccc87)c6)ccc5c4)c4ccc(c1)c2c34.CCC(C)(C)c1cc2ccc3ccc(-c4ccc5cc(-c6ccc7ccccc7c6)ccc5c4)c4ccc(c1)c2c34
InChIInChI=1S/C46H38.2C45H34.C44H34.C41H32.C39H28/c1-6-45(2,3)36-25-34-16-11-28-17-20-37(40-22-19-35(26-36)43(34)44(28)40)33-15-14-29-23-30(12-13-31(29)24-33)32-18-21-39-38-9-7-8-10-41(38)46(4,5)42(39)27-32;1-4-45(2,3)36-25-34-18-13-28-19-21-38(41-22-20-35(26-36)43(34)44(28)41)32-16-14-30-24-33(17-15-29(30)23-32)42-27-31-9-5-6-10-37(31)39-11-7-8-12-40(39)42;1-4-45(2,3)38-26-36-16-10-29-17-20-41(42-22-19-37(27-38)43(36)44(29)42)35-15-13-31-23-30(11-12-32(31)24-35)33-18-21-40-34(25-33)14-9-28-7-5-6-8-39(28)40;1-26(2)35-23-33-14-9-27-15-18-36(39-20-17-34(24-35)42(33)43(27)39)32-13-12-28-21-29(10-11-30(28)22-32)31-16-19-38-37-7-5-6-8-40(37)44(3,4)41(38)25-31;1-4-41(2,3)36-24-34-16-10-27-17-19-37(38-20-18-35(25-36)39(34)40(27)38)33-15-14-31-22-30(12-13-32(31)23-33)29-11-9-26-7-5-6-8-28(26)21-29;1-24(2)35-22-33-14-8-26-15-17-36(37-18-16-34(23-35)38(33)39(26)37)32-13-12-30-20-29(10-11-31(30)21-32)28-9-7-25-5-3-4-6-27(25)19-28/h7-27H,6H2,1-5H3;2*5-27H,4H2,1-3H3;5-26H,1-4H3;5-25H,4H2,1-3H3;3-24H,1-2H3
InChIKeyTXXYUQDUOCSHGB-UHFFFAOYSA-N
XLogP74.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds22
Heavy Atoms260
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003324.46
LogP ≤ 574.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-(2-methylbutan-2-yl)pyrene;1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-propan-2-ylpyrene;7-(2-methylbutan-2-yl)-1-(6-naphthalen-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-9-ylnaphthalen-2-yl)pyrene;1-(6-naphthalen-2-ylnaphthalen-2-yl)-7-propan-2-ylpyrene with MolForge

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Related Compounds

1,6-bis(9,9-dimethylfluoren-2-yl)-3-phenanthren-2-ylpyrene
CID 123865198
1,6-bis(9,9-dimethylfluoren-2-yl)-3-phenanthren-9-ylpyrene
CID 123383419
9-[6-(9,9-dimethyl-7-phenanthren-9-ylfluoren-2-yl)naphthalen-2-yl]pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3,5,7,9,12,15,17,19,21-undecaene
CID 58569125
tris(1-(9,9-dimethyl-7-naphthalen-1-ylfluoren-2-yl)pyrene);tris(1-(9,9-dimethyl-7-naphthalen-2-ylfluoren-2-yl)pyrene)
CID 159354982
4-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]pyrene
CID 58402146
5-[7-(7-tert-butylpyren-1-yl)-9,9-dimethylfluoren-2-yl]benzo[c]phenanthrene
CID 58390243
6,6,12,12-tetramethyl-2-(6-naphthalen-2-ylpyren-1-yl)indeno[1,2-b]fluorene
CID 59390153
9-[7-[5-(9,9-dimethylfluoren-2-yl)naphthalen-1-yl]naphthalen-2-yl]phenanthrene
CID 58569626
1-[7-[7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]pyrene
CID 123435588
1-[6-(9,9-dimethyl-7-naphthalen-2-ylfluoren-2-yl)naphthalen-2-yl]pyrene
CID 59217278
7-tert-butyl-1-[7-(7-tert-butylpyren-1-yl)-9,9-dimethylfluoren-2-yl]pyrene;7-tert-butyl-1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]pyrene;1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]pyrene;1-(9,9-dimethyl-7-pyren-1-ylfluoren-2-yl)pyrene;9,10-diphenyl-2-(10-phenylanthracen-9-yl)anthracene;9-naphthalen-1-yl-10-naphthalen-2-ylanthracene;3-(6-naphthalen-2-ylnaphthalen-2-yl)chrysene;9-naphthalen-2-yl-10-(4-phenylphenyl)anthracene;9-phenyl-10-(10-phenylanthracen-9-yl)anthracene;2-(6-phenylpyren-1-yl)triphenylene;2-[3-(3-triphenylen-2-ylphenyl)phenyl]triphenylene;2-(3-triphenylen-2-ylphenyl)triphenylene
CID 164977935
3-(7-tert-butylpyren-2-yl)-9-(9,9-dimethylfluoren-2-yl)chrysene;3-(7-tert-butylpyren-2-yl)-9-naphthalen-2-ylchrysene;3-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9-phenylchrysene;3,9-di(pyren-2-yl)chrysene
CID 158172950

Frequently Asked Questions

What is the IUPAC name of 1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-(2-methylbutan-2-yl)pyrene;1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-propan-2-ylpyrene;7-(2-methylbutan-2-yl)-1-(6-naphthalen-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-9-ylnaphthalen-2-yl)pyrene;1-(6-naphthalen-2-ylnaphthalen-2-yl)-7-propan-2-ylpyrene?
The IUPAC name of 1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-(2-methylbutan-2-yl)pyrene;1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-propan-2-ylpyrene;7-(2-methylbutan-2-yl)-1-(6-naphthalen-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-9-ylnaphthalen-2-yl)pyrene;1-(6-naphthalen-2-ylnaphthalen-2-yl)-7-propan-2-ylpyrene (CID 161017647) is 1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-(2-methylbutan-2-yl)pyrene;1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-propan-2-ylpyrene;7-(2-methylbutan-2-yl)-1-(6-naphthalen-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-9-ylnaphthalen-2-yl)pyrene;1-(6-naphthalen-2-ylnaphthalen-2-yl)-7-propan-2-ylpyrene.
What is the SMILES notation for 1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-(2-methylbutan-2-yl)pyrene;1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-propan-2-ylpyrene;7-(2-methylbutan-2-yl)-1-(6-naphthalen-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-9-ylnaphthalen-2-yl)pyrene;1-(6-naphthalen-2-ylnaphthalen-2-yl)-7-propan-2-ylpyrene?
The canonical SMILES for 1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-(2-methylbutan-2-yl)pyrene;1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-propan-2-ylpyrene;7-(2-methylbutan-2-yl)-1-(6-naphthalen-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-9-ylnaphthalen-2-yl)pyrene;1-(6-naphthalen-2-ylnaphthalen-2-yl)-7-propan-2-ylpyrene is CC(C)c1cc2ccc3ccc(-c4ccc5cc(-c6ccc7c(c6)C(C)(C)c6ccccc6-7)ccc5c4)c4ccc(c1)c2c34.CC(C)c1cc2ccc3ccc(-c4ccc5cc(-c6ccc7ccccc7c6)ccc5c4)c4ccc(c1)c2c34.CCC(C)(C)c1cc2ccc3ccc(-c4ccc5cc(-c6cc7ccccc7c7ccccc67)ccc5c4)c4ccc(c1)c2c34.CCC(C)(C)c1cc2ccc3ccc(-c4ccc5cc(-c6ccc7c(c6)C(C)(C)c6ccccc6-7)ccc5c4)c4ccc(c1)c2c34.CCC(C)(C)c1cc2ccc3ccc(-c4ccc5cc(-c6ccc7c(ccc8ccccc87)c6)ccc5c4)c4ccc(c1)c2c34.CCC(C)(C)c1cc2ccc3ccc(-c4ccc5cc(-c6ccc7ccccc7c6)ccc5c4)c4ccc(c1)c2c34.
What is the InChIKey of 1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-(2-methylbutan-2-yl)pyrene;1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-propan-2-ylpyrene;7-(2-methylbutan-2-yl)-1-(6-naphthalen-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-9-ylnaphthalen-2-yl)pyrene;1-(6-naphthalen-2-ylnaphthalen-2-yl)-7-propan-2-ylpyrene?
The InChIKey is TXXYUQDUOCSHGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H38.2C45H34.C44H34.C41H32.C39H28/c1-6-45(2,3)36-25-34-16-11-28-17-20-37(40-22-19-35(26-36)43(34)44(28)40)33-15-14-29-23-30(12-13-31(29)24-33)32-18-21-39-38-9-7-8-10-41(38)46(4,5)42(39)27-32;1-4-45(2,3)36-25-34-18-13-28-19-21-38(41-22-20-35(26-36)43(34)44(28)41)32-16-14-30-24-33(17-15-29(30)23-32)42-27-31-9-5-6-10-37(31)39-11-7-8-12-40(39)42;1-4-45(2,3)38-26-36-16-10-29-17-20-41(42-22-19-37(27-38)43(36)44(29)42)35-15-13-31-23-30(11-12-32(31)24-35)33-18-21-40-34(25-33)14-9-28-7-5-6-8-39(28)40;1-26(2)35-23-33-14-9-27-15-18-36(39-20-17-34(24-35)42(33)43(27)39)32-13-12-28-21-29(10-11-30(28)22-32)31-16-19-38-37-7-5-6-8-40(37)44(3,4)41(38)25-31;1-4-41(2,3)36-24-34-16-10-27-17-19-37(38-20-18-35(25-36)39(34)40(27)38)33-15-14-31-22-30(12-13-32(31)23-33)29-11-9-26-7-5-6-8-28(26)21-29;1-24(2)35-22-33-14-8-26-15-17-36(37-18-16-34(23-35)38(33)39(26)37)32-13-12-30-20-29(10-11-31(30)21-32)28-9-7-25-5-3-4-6-27(25)19-28/h7-27H,6H2,1-5H3;2*5-27H,4H2,1-3H3;5-26H,1-4H3;5-25H,4H2,1-3H3;3-24H,1-2H3.
What are the key properties of 1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-(2-methylbutan-2-yl)pyrene;1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-propan-2-ylpyrene;7-(2-methylbutan-2-yl)-1-(6-naphthalen-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-9-ylnaphthalen-2-yl)pyrene;1-(6-naphthalen-2-ylnaphthalen-2-yl)-7-propan-2-ylpyrene?
1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-(2-methylbutan-2-yl)pyrene;1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-propan-2-ylpyrene;7-(2-methylbutan-2-yl)-1-(6-naphthalen-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-9-ylnaphthalen-2-yl)pyrene;1-(6-naphthalen-2-ylnaphthalen-2-yl)-7-propan-2-ylpyrene has a molecular weight of 3324.46 g/mol, XLogP of 74.96, 22 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-(2-methylbutan-2-yl)pyrene;1-[6-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-7-propan-2-ylpyrene;7-(2-methylbutan-2-yl)-1-(6-naphthalen-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-2-ylnaphthalen-2-yl)pyrene;7-(2-methylbutan-2-yl)-1-(6-phenanthren-9-ylnaphthalen-2-yl)pyrene;1-(6-naphthalen-2-ylnaphthalen-2-yl)-7-propan-2-ylpyrene is sourced from PubChem (CID 161017647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).