9-naphthalen-1-yl-3-[4-[7'-[7'-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole

C106H64N2 — CID 59236395

IUPAC9-naphthalen-1-yl-3-[4-[7'-[7'-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole
SMILESc1ccc2c(c1)-c1ccccc1C21c2cc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)cc3)ccc2-c2ccc(-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3cc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6cccc7ccccc67)cc5)ccc3-4)cc21
InChIInChI=1S/C106H64N2/c1-3-23-77-69(19-1)21-17-37-99(77)107-101-35-15-9-29-87(101)89-59-71(51-57-103(89)107)65-39-43-67(44-40-65)73-47-53-83-85-55-49-75(63-97(85)105(95(83)61-73)91-31-11-5-25-79(91)80-26-6-12-32-92(80)105)76-50-56-86-84-54-48-74(62-96(84)106(98(86)64-76)93-33-13-7-27-81(93)82-28-8-14-34-94(82)106)68-45-41-66(42-46-68)72-52-58-104-90(60-72)88-30-10-16-36-102(88)108(104)100-38-18-22-70-20-2-4-24-78(70)100/h1-64H
InChIKeyJPXZYXNTLSICCD-UHFFFAOYSA-N
MW1365.69 g/mol
LogP27.21
Rot. Bonds7

About 9-naphthalen-1-yl-3-[4-[7'-[7'-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole

9-naphthalen-1-yl-3-[4-[7'-[7'-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole (PubChem CID 59236395) has the molecular formula C106H64N2 and a molecular weight of 1365.69 g/mol. Its IUPAC name is 9-naphthalen-1-yl-3-[4-[7'-[7'-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole.

Molecular Properties

Compound Name9-naphthalen-1-yl-3-[4-[7'-[7'-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole
PubChem CID59236395
Molecular FormulaC106H64N2
Molecular Weight1365.69 g/mol
Exact Mass1364.51
IUPAC Name9-naphthalen-1-yl-3-[4-[7'-[7'-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole
SMILESc1ccc2c(c1)-c1ccccc1C21c2cc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)cc3)ccc2-c2ccc(-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3cc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6cccc7ccccc67)cc5)ccc3-4)cc21
InChIInChI=1S/C106H64N2/c1-3-23-77-69(19-1)21-17-37-99(77)107-101-35-15-9-29-87(101)89-59-71(51-57-103(89)107)65-39-43-67(44-40-65)73-47-53-83-85-55-49-75(63-97(85)105(95(83)61-73)91-31-11-5-25-79(91)80-26-6-12-32-92(80)105)76-50-56-86-84-54-48-74(62-96(84)106(98(86)64-76)93-33-13-7-27-81(93)82-28-8-14-34-94(82)106)68-45-41-66(42-46-68)72-52-58-104-90(60-72)88-30-10-16-36-102(88)108(104)100-38-18-22-70-20-2-4-24-78(70)100/h1-64H
InChIKeyJPXZYXNTLSICCD-UHFFFAOYSA-N
XLogP27.21
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms108
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001365.69
LogP ≤ 527.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 9-naphthalen-1-yl-3-[4-[7'-[7'-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole with MolForge

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Related Compounds

3-(7'-carbazol-9-yl-9,9'-spirobi[fluorene]-2'-yl)-9-naphthalen-1-ylcarbazole;3-(7'-carbazol-9-yl-9,9'-spirobi[fluorene]-2'-yl)-9-(4-phenylphenyl)carbazole
CID 158661132
9-naphthalen-1-yl-3-[(E)-2-[4-[7'-[4-[(E)-2-(9-naphthalen-1-ylcarbazol-3-yl)ethenyl]phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]ethenyl]carbazole
CID 59236693
9-phenanthren-9-yl-3-[4-[7'-[4-(9-phenanthren-9-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole
CID 59236178
3-[7-[9,9-dimethyl-7-(9-naphthalen-1-ylcarbazol-3-yl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-9-naphthalen-1-ylcarbazole
CID 59236166
N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 122414007
3-[4-[9,9-dimethyl-7-[4-(9-naphthalen-1-ylcarbazol-3-yl)naphthalen-1-yl]fluoren-2-yl]naphthalen-1-yl]-9-naphthalen-1-ylcarbazole
CID 59236729
9-phenanthren-9-yl-3-[6-[7'-[6-(9-phenanthren-9-ylcarbazol-3-yl)naphthalen-2-yl]-9,9'-spirobi[fluorene]-2'-yl]naphthalen-2-yl]carbazole
CID 59236774
3-[4-[9,9-dimethyl-7-(9-naphthalen-1-ylcarbazol-3-yl)fluoren-2-yl]phenyl]-9-phenylcarbazole
CID 59236549
3-[4-[7-[9,9-dimethyl-7-(9-naphthalen-1-ylcarbazol-3-yl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]phenyl]-9-phenylcarbazole
CID 59236669
9-phenyl-3-[4-[7'-[4-(9-phenylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole
CID 59236537
4-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]aniline
CID 167322620
3-phenyl-9-(9,9'-spirobi[fluorene]-4-yl)carbazole
CID 126538623

Frequently Asked Questions

What is the IUPAC name of 9-naphthalen-1-yl-3-[4-[7'-[7'-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole?
The IUPAC name of 9-naphthalen-1-yl-3-[4-[7'-[7'-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole (CID 59236395) is 9-naphthalen-1-yl-3-[4-[7'-[7'-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole.
What is the SMILES notation for 9-naphthalen-1-yl-3-[4-[7'-[7'-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole?
The canonical SMILES for 9-naphthalen-1-yl-3-[4-[7'-[7'-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole is c1ccc2c(c1)-c1ccccc1C21c2cc(-c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)cc3)ccc2-c2ccc(-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3cc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6cccc7ccccc67)cc5)ccc3-4)cc21.
What is the InChIKey of 9-naphthalen-1-yl-3-[4-[7'-[7'-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole?
The InChIKey is JPXZYXNTLSICCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C106H64N2/c1-3-23-77-69(19-1)21-17-37-99(77)107-101-35-15-9-29-87(101)89-59-71(51-57-103(89)107)65-39-43-67(44-40-65)73-47-53-83-85-55-49-75(63-97(85)105(95(83)61-73)91-31-11-5-25-79(91)80-26-6-12-32-92(80)105)76-50-56-86-84-54-48-74(62-96(84)106(98(86)64-76)93-33-13-7-27-81(93)82-28-8-14-34-94(82)106)68-45-41-66(42-46-68)72-52-58-104-90(60-72)88-30-10-16-36-102(88)108(104)100-38-18-22-70-20-2-4-24-78(70)100/h1-64H.
What are the key properties of 9-naphthalen-1-yl-3-[4-[7'-[7'-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole?
9-naphthalen-1-yl-3-[4-[7'-[7'-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole has a molecular weight of 1365.69 g/mol, XLogP of 27.21, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-naphthalen-1-yl-3-[4-[7'-[7'-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-9,9'-spirobi[fluorene]-2'-yl]-9,9'-spirobi[fluorene]-2'-yl]phenyl]carbazole is sourced from PubChem (CID 59236395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).