7'-[(E)-2-[7-(dinaphthalen-2-ylamino)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2-yl]ethenyl]-N,N-dinaphthalen-2-ylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-amine

C92H62N2 — CID 89335584

IUPAC7'-[(E)-2-[7-(dinaphthalen-2-ylamino)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2-yl]ethenyl]-N,N-dinaphthalen-2-ylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-amine
SMILESC1=CC2=C(CC1)c1ccccc1C21c2cc(/C=C/C3=CC4=C(CC3)c3ccc(N(c5ccc6ccccc6c5)c5ccc6ccccc6c5)cc3C43c4ccccc4-c4ccccc43)ccc2-c2ccc(N(c3ccc4ccccc4c3)c3ccc4ccccc4c3)cc21
InChIInChI=1S/C92H62N2/c1-5-21-65-53-69(41-37-61(65)17-1)93(70-42-38-62-18-2-6-22-66(62)54-70)73-45-49-81-79-47-35-59(51-87(79)91(89(81)57-73)83-29-13-9-25-75(83)76-26-10-14-30-84(76)91)33-34-60-36-48-80-82-50-46-74(58-90(82)92(88(80)52-60)85-31-15-11-27-77(85)78-28-12-16-32-86(78)92)94(71-43-39-63-19-3-7-23-67(63)55-71)72-44-40-64-20-4-8-24-68(64)56-72/h1-11,13-27,29-34,36-46,48-58H,12,28,35,47H2/b34-33+
InChIKeyQJCPPVLWTGRATB-JEIPZWNWSA-N
MW1195.52 g/mol
LogP24.19
Rot. Bonds8

About 7'-[(E)-2-[7-(dinaphthalen-2-ylamino)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2-yl]ethenyl]-N,N-dinaphthalen-2-ylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-amine

7'-[(E)-2-[7-(dinaphthalen-2-ylamino)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2-yl]ethenyl]-N,N-dinaphthalen-2-ylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-amine (PubChem CID 89335584) has the molecular formula C92H62N2 and a molecular weight of 1195.52 g/mol. Its IUPAC name is 7'-[(E)-2-[7-(dinaphthalen-2-ylamino)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2-yl]ethenyl]-N,N-dinaphthalen-2-ylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-amine.

Molecular Properties

Compound Name7'-[(E)-2-[7-(dinaphthalen-2-ylamino)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2-yl]ethenyl]-N,N-dinaphthalen-2-ylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-amine
PubChem CID89335584
Molecular FormulaC92H62N2
Molecular Weight1195.52 g/mol
Exact Mass1194.49
IUPAC Name7'-[(E)-2-[7-(dinaphthalen-2-ylamino)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2-yl]ethenyl]-N,N-dinaphthalen-2-ylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-amine
SMILESC1=CC2=C(CC1)c1ccccc1C21c2cc(/C=C/C3=CC4=C(CC3)c3ccc(N(c5ccc6ccccc6c5)c5ccc6ccccc6c5)cc3C43c4ccccc4-c4ccccc43)ccc2-c2ccc(N(c3ccc4ccccc4c3)c3ccc4ccccc4c3)cc21
InChIInChI=1S/C92H62N2/c1-5-21-65-53-69(41-37-61(65)17-1)93(70-42-38-62-18-2-6-22-66(62)54-70)73-45-49-81-79-47-35-59(51-87(79)91(89(81)57-73)83-29-13-9-25-75(83)76-26-10-14-30-84(76)91)33-34-60-36-48-80-82-50-46-74(58-90(82)92(88(80)52-60)85-31-15-11-27-77(85)78-28-12-16-32-86(78)92)94(71-43-39-63-19-3-7-23-67(63)55-71)72-44-40-64-20-4-8-24-68(64)56-72/h1-11,13-27,29-34,36-46,48-58H,12,28,35,47H2/b34-33+
InChIKeyQJCPPVLWTGRATB-JEIPZWNWSA-N
XLogP24.19
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms94
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001195.52
LogP ≤ 524.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7'-[(E)-2-[7-(dinaphthalen-2-ylamino)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2-yl]ethenyl]-N,N-dinaphthalen-2-ylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-amine with MolForge

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Related Compounds

N-phenyl-N-[4-[4-(N-spiro[5,6-dihydrofluorene-9,9'-fluorene]-2-ylanilino)phenyl]phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 143240280
N-[4-[(E)-2-[4-(dinaphthalen-2-ylamino)phenyl]ethenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine;N,N-diphenyl-4-[(E)-2-[2'-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]-9,9'-spirobi[fluorene]-2-yl]ethenyl]aniline
CID 163547674
N-[4-[(E)-2-[9,9-dimethyl-7-(N-phenylanilino)-3,4-dihydrofluoren-2-yl]ethenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 89189714
N-naphthalen-2-yl-N-phenylspiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine
CID 145291040
5-N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-11-N,17-N-bis(9,9-dimethylfluoren-2-yl)-8,8,14,14,22,22-hexamethyl-5-N,11-N,17-N-trinaphthalen-2-yl-1-azahexacyclo[11.7.1.13,19.02,7.09,21.015,20]docosa-2,4,6,9,11,13(21),15(20),16,18-nonaene-5,11,17-triamine
CID 89065475
N-(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-N-(6-phenylnaphthalen-2-yl)-9,9'-spirobi[fluorene]-3-amine
CID 155114067
6-[(E)-2-[4-[(9,9-dimethyl-5,6-dihydrofluoren-2-yl)-(9,9-dimethylfluoren-2-yl)amino]phenyl]ethenyl]thieno[2,3-f][1]benzothiole-2-carbaldehyde
CID 88948493
2-N',7-N'-bis(3,4-diethylphenyl)-2-N',7-N'-bis(3,4-dimethylphenyl)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2',7'-diamine
CID 143938080
N-phenyl-N-[4-[6-[4-(N-spiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-ylanilino)phenyl]-9H-carbazol-3-yl]phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 89069320
N,N-bis(9,9-dimethylfluoren-2-yl)spiro[3,4-dihydrofluorene-9,9'-fluorene]-4'-amine
CID 162362975
10-[7'-[(E)-2-[7-(9H-acridin-10-yl)-9,9-dimethylfluoren-2-yl]ethenyl]spiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-yl]-9H-acridine
CID 89070861
7-[(E)-2-[4-[(E)-2-[7-(dinaphthalen-2-ylamino)-9,9-dimethylfluoren-2-yl]ethenyl]phenyl]ethenyl]-9,9-dimethyl-N,N-dinaphthalen-2-ylfluoren-2-amine
CID 59246385

Frequently Asked Questions

What is the IUPAC name of 7'-[(E)-2-[7-(dinaphthalen-2-ylamino)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2-yl]ethenyl]-N,N-dinaphthalen-2-ylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-amine?
The IUPAC name of 7'-[(E)-2-[7-(dinaphthalen-2-ylamino)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2-yl]ethenyl]-N,N-dinaphthalen-2-ylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-amine (CID 89335584) is 7'-[(E)-2-[7-(dinaphthalen-2-ylamino)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2-yl]ethenyl]-N,N-dinaphthalen-2-ylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-amine.
What is the SMILES notation for 7'-[(E)-2-[7-(dinaphthalen-2-ylamino)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2-yl]ethenyl]-N,N-dinaphthalen-2-ylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-amine?
The canonical SMILES for 7'-[(E)-2-[7-(dinaphthalen-2-ylamino)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2-yl]ethenyl]-N,N-dinaphthalen-2-ylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-amine is C1=CC2=C(CC1)c1ccccc1C21c2cc(/C=C/C3=CC4=C(CC3)c3ccc(N(c5ccc6ccccc6c5)c5ccc6ccccc6c5)cc3C43c4ccccc4-c4ccccc43)ccc2-c2ccc(N(c3ccc4ccccc4c3)c3ccc4ccccc4c3)cc21.
What is the InChIKey of 7'-[(E)-2-[7-(dinaphthalen-2-ylamino)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2-yl]ethenyl]-N,N-dinaphthalen-2-ylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-amine?
The InChIKey is QJCPPVLWTGRATB-JEIPZWNWSA-N. The full InChI is InChI=1S/C92H62N2/c1-5-21-65-53-69(41-37-61(65)17-1)93(70-42-38-62-18-2-6-22-66(62)54-70)73-45-49-81-79-47-35-59(51-87(79)91(89(81)57-73)83-29-13-9-25-75(83)76-26-10-14-30-84(76)91)33-34-60-36-48-80-82-50-46-74(58-90(82)92(88(80)52-60)85-31-15-11-27-77(85)78-28-12-16-32-86(78)92)94(71-43-39-63-19-3-7-23-67(63)55-71)72-44-40-64-20-4-8-24-68(64)56-72/h1-11,13-27,29-34,36-46,48-58H,12,28,35,47H2/b34-33+.
What are the key properties of 7'-[(E)-2-[7-(dinaphthalen-2-ylamino)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2-yl]ethenyl]-N,N-dinaphthalen-2-ylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-amine?
7'-[(E)-2-[7-(dinaphthalen-2-ylamino)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2-yl]ethenyl]-N,N-dinaphthalen-2-ylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-amine has a molecular weight of 1195.52 g/mol, XLogP of 24.19, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7'-[(E)-2-[7-(dinaphthalen-2-ylamino)spiro[3,4-dihydrofluorene-9,9'-fluorene]-2-yl]ethenyl]-N,N-dinaphthalen-2-ylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-amine is sourced from PubChem (CID 89335584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).