7,7-diphenyl-5,9-bis[3-(3-phenylphenyl)phenyl]benzo[c]fluorene

C65H44 — CID 59755365

IUPAC7,7-diphenyl-5,9-bis[3-(3-phenylphenyl)phenyl]benzo[c]fluorene
SMILESc1ccc(-c2cccc(-c3cccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4cc(-c6cccc(-c7cccc(-c8ccccc8)c7)c6)c6ccccc6c4-5)c3)c2)cc1
InChIInChI=1S/C65H44/c1-5-19-45(20-6-1)47-23-15-25-49(39-47)51-27-17-28-52(41-51)54-37-38-60-62(43-54)65(56-31-9-3-10-32-56,57-33-11-4-12-34-57)63-44-61(58-35-13-14-36-59(58)64(60)63)55-30-18-29-53(42-55)50-26-16-24-48(40-50)46-21-7-2-8-22-46/h1-44H
InChIKeyQHCCKEMESQUGHO-UHFFFAOYSA-N
MW825.07 g/mol
LogP17.20
Rot. Bonds8

About 7,7-diphenyl-5,9-bis[3-(3-phenylphenyl)phenyl]benzo[c]fluorene

7,7-diphenyl-5,9-bis[3-(3-phenylphenyl)phenyl]benzo[c]fluorene (PubChem CID 59755365) has the molecular formula C65H44 and a molecular weight of 825.07 g/mol. Its IUPAC name is 7,7-diphenyl-5,9-bis[3-(3-phenylphenyl)phenyl]benzo[c]fluorene.

Molecular Properties

Compound Name7,7-diphenyl-5,9-bis[3-(3-phenylphenyl)phenyl]benzo[c]fluorene
PubChem CID59755365
Molecular FormulaC65H44
Molecular Weight825.07 g/mol
Exact Mass824.34
IUPAC Name7,7-diphenyl-5,9-bis[3-(3-phenylphenyl)phenyl]benzo[c]fluorene
SMILESc1ccc(-c2cccc(-c3cccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4cc(-c6cccc(-c7cccc(-c8ccccc8)c7)c6)c6ccccc6c4-5)c3)c2)cc1
InChIInChI=1S/C65H44/c1-5-19-45(20-6-1)47-23-15-25-49(39-47)51-27-17-28-52(41-51)54-37-38-60-62(43-54)65(56-31-9-3-10-32-56,57-33-11-4-12-34-57)63-44-61(58-35-13-14-36-59(58)64(60)63)55-30-18-29-53(42-55)50-26-16-24-48(40-50)46-21-7-2-8-22-46/h1-44H
InChIKeyQHCCKEMESQUGHO-UHFFFAOYSA-N
XLogP17.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms65
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500825.07
LogP ≤ 517.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

7,7-diphenyl-5,9-bis[4-[3-(3-phenylphenyl)phenyl]phenyl]benzo[c]fluorene
CID 59755297
9-phenanthren-9-yl-5,7,7-triphenylbenzo[c]fluorene
CID 59755306
5-naphthalen-2-yl-9-phenanthren-9-yl-7,7-diphenylbenzo[c]fluorene
CID 59755304
5,9-dinaphthalen-2-yl-7,7-diphenylbenzo[c]fluorene;ethene;propane
CID 144772565
5',9'-bis(3,5-diphenylphenyl)-9,9-dimethylspiro[anthracene-10,7'-benzo[c]fluorene]
CID 171742936
9,9-diphenyl-2-[3-(3-phenylphenyl)phenyl]fluorene
CID 154591168
4-[5-(2-cyano-4-pyridinyl)-7,7-diphenylbenzo[g]fluoren-9-yl]pyridine-2-carbonitrile
CID 118398019
2-[3-[4-[3-(3-naphthalen-1-ylphenyl)phenyl]phenyl]phenyl]-9,9-diphenylfluorene
CID 154591147
4,4,5,5-tetramethyl-2-[3-(9-naphthalen-2-yl-7,7-diphenylbenzo[c]fluoren-5-yl)phenyl]-1,3-oxazole
CID 135249758
9-methyl-5-(4-naphthalen-2-ylphenyl)-7,7-diphenylbenzo[c]fluorene
CID 59755354
4'-[3-[3-[3-[3-[3-(9,9-diphenylfluoren-2-yl)phenyl]phenyl]phenyl]phenyl]phenyl]-9,9'-spirobi[fluorene]
CID 177266011
9-(9,9-diphenylfluoren-2-yl)-10-(4-phenylphenyl)anthracene
CID 140792270

Frequently Asked Questions

What is the IUPAC name of 7,7-diphenyl-5,9-bis[3-(3-phenylphenyl)phenyl]benzo[c]fluorene?
The IUPAC name of 7,7-diphenyl-5,9-bis[3-(3-phenylphenyl)phenyl]benzo[c]fluorene (CID 59755365) is 7,7-diphenyl-5,9-bis[3-(3-phenylphenyl)phenyl]benzo[c]fluorene.
What is the SMILES notation for 7,7-diphenyl-5,9-bis[3-(3-phenylphenyl)phenyl]benzo[c]fluorene?
The canonical SMILES for 7,7-diphenyl-5,9-bis[3-(3-phenylphenyl)phenyl]benzo[c]fluorene is c1ccc(-c2cccc(-c3cccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4cc(-c6cccc(-c7cccc(-c8ccccc8)c7)c6)c6ccccc6c4-5)c3)c2)cc1.
What is the InChIKey of 7,7-diphenyl-5,9-bis[3-(3-phenylphenyl)phenyl]benzo[c]fluorene?
The InChIKey is QHCCKEMESQUGHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H44/c1-5-19-45(20-6-1)47-23-15-25-49(39-47)51-27-17-28-52(41-51)54-37-38-60-62(43-54)65(56-31-9-3-10-32-56,57-33-11-4-12-34-57)63-44-61(58-35-13-14-36-59(58)64(60)63)55-30-18-29-53(42-55)50-26-16-24-48(40-50)46-21-7-2-8-22-46/h1-44H.
What are the key properties of 7,7-diphenyl-5,9-bis[3-(3-phenylphenyl)phenyl]benzo[c]fluorene?
7,7-diphenyl-5,9-bis[3-(3-phenylphenyl)phenyl]benzo[c]fluorene has a molecular weight of 825.07 g/mol, XLogP of 17.20, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-diphenyl-5,9-bis[3-(3-phenylphenyl)phenyl]benzo[c]fluorene is sourced from PubChem (CID 59755365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).