N-[4-[4-[2-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-[2'-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine

C148H104N2 — CID 167540771

IUPACN-[4-[4-[2-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-[2'-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESC=Cc1cccc(-c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3ccc(-c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cc5)c5ccccc45)cc32)c1.C=Cc1cccc(-c2ccc3c(c2)C2(c4ccccc4-c4ccc(-c5ccc(-c6ccc(N(c7ccc(-c8ccccc8)cc7)c7ccc8c(c7)C(C)(C)c7ccccc7-8)cc6)cc5)cc42)c2ccccc2-3)c1
InChIInChI=1S/C76H53N.C72H51N/c1-4-49-17-16-20-53(45-49)54-33-40-67-64-24-11-14-27-70(64)76(73(67)46-54)71-28-15-12-25-65(71)68-41-34-55(47-74(68)76)60-44-43-59(61-21-8-9-22-62(60)61)52-31-37-57(38-32-52)77(56-35-29-51(30-36-56)50-18-6-5-7-19-50)58-39-42-66-63-23-10-13-26-69(63)75(2,3)72(66)48-58;1-4-47-15-14-18-53(43-47)55-34-41-64-61-21-10-13-24-67(61)72(70(64)45-55)66-23-12-9-20-60(66)63-40-33-54(44-69(63)72)52-27-25-49(26-28-52)51-31-37-57(38-32-51)73(56-35-29-50(30-36-56)48-16-6-5-7-17-48)58-39-42-62-59-19-8-11-22-65(59)71(2,3)68(62)46-58/h4-48H,1H2,2-3H3;4-46H,1H2,2-3H3
InChIKeyBDVQWYYUEKSNLV-UHFFFAOYSA-N
MW1910.47 g/mol
LogP39.39
Rot. Bonds16

About N-[4-[4-[2-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-[2'-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine

N-[4-[4-[2-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-[2'-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 167540771) has the molecular formula C148H104N2 and a molecular weight of 1910.47 g/mol. Its IUPAC name is N-[4-[4-[2-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-[2'-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-[4-[4-[2-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-[2'-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID167540771
Molecular FormulaC148H104N2
Molecular Weight1910.47 g/mol
Exact Mass1908.82
IUPAC NameN-[4-[4-[2-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-[2'-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESC=Cc1cccc(-c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3ccc(-c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cc5)c5ccccc45)cc32)c1.C=Cc1cccc(-c2ccc3c(c2)C2(c4ccccc4-c4ccc(-c5ccc(-c6ccc(N(c7ccc(-c8ccccc8)cc7)c7ccc8c(c7)C(C)(C)c7ccccc7-8)cc6)cc5)cc42)c2ccccc2-3)c1
InChIInChI=1S/C76H53N.C72H51N/c1-4-49-17-16-20-53(45-49)54-33-40-67-64-24-11-14-27-70(64)76(73(67)46-54)71-28-15-12-25-65(71)68-41-34-55(47-74(68)76)60-44-43-59(61-21-8-9-22-62(60)61)52-31-37-57(38-32-52)77(56-35-29-51(30-36-56)50-18-6-5-7-19-50)58-39-42-66-63-23-10-13-26-69(63)75(2,3)72(66)48-58;1-4-47-15-14-18-53(43-47)55-34-41-64-61-21-10-13-24-67(61)72(70(64)45-55)66-23-12-9-20-60(66)63-40-33-54(44-69(63)72)52-27-25-49(26-28-52)51-31-37-57(38-32-51)73(56-35-29-50(30-36-56)48-16-6-5-7-17-48)58-39-42-62-59-19-8-11-22-65(59)71(2,3)68(62)46-58/h4-48H,1H2,2-3H3;4-46H,1H2,2-3H3
InChIKeyBDVQWYYUEKSNLV-UHFFFAOYSA-N
XLogP39.39
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms150
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001910.47
LogP ≤ 539.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[4-[4-[2-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-[2'-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[2'-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]-N,N-bis(4-phenylphenyl)aniline;N-[2-[2-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 167620529
N-[3-[2-[2-(4-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 146386855
N-(9,9-dimethylfluoren-2-yl)-2-phenyl-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2'-amine
CID 118298482
3-[2'-(2-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[2'-(2-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 167610990
N-[4-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-2-amine
CID 142481404
N-(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)-9,9'-spirobi[fluorene]-2-amine
CID 161087354
2-N'-(9,9-dimethylfluoren-2-yl)-2-N',7-N',7-N'-tris(4-phenylphenyl)-9,9'-spirobi[fluorene]-2',7'-diamine
CID 58084629
N,N-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 118298633
N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9-dimethyl-7-(4-naphthalen-1-ylphenyl)-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 58050517
2-N,7-N-bis(3-ethenylphenyl)-9,9-dimethyl-2-N,7-N-bis[4-(4-phenylphenyl)phenyl]fluorene-2,7-diamine
CID 58113612
N-(9,9-dimethylfluoren-2-yl)-N-[4-(9,9-dimethylspiro[anthracene-10,9'-fluorene]-2'-yl)phenyl]-9,9-dimethylfluoren-2-amine
CID 146247632
N,N-bis[3-(9,9-dimethylfluoren-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N,N-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 157078177

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[2-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-[2'-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of N-[4-[4-[2-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-[2'-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (CID 167540771) is N-[4-[4-[2-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-[2'-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N-[4-[4-[2-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-[2'-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N-[4-[4-[2-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-[2'-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is C=Cc1cccc(-c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3ccc(-c4ccc(-c5ccc(N(c6ccc(-c7ccccc7)cc6)c6ccc7c(c6)C(C)(C)c6ccccc6-7)cc5)c5ccccc45)cc32)c1.C=Cc1cccc(-c2ccc3c(c2)C2(c4ccccc4-c4ccc(-c5ccc(-c6ccc(N(c7ccc(-c8ccccc8)cc7)c7ccc8c(c7)C(C)(C)c7ccccc7-8)cc6)cc5)cc42)c2ccccc2-3)c1.
What is the InChIKey of N-[4-[4-[2-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-[2'-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is BDVQWYYUEKSNLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H53N.C72H51N/c1-4-49-17-16-20-53(45-49)54-33-40-67-64-24-11-14-27-70(64)76(73(67)46-54)71-28-15-12-25-65(71)68-41-34-55(47-74(68)76)60-44-43-59(61-21-8-9-22-62(60)61)52-31-37-57(38-32-52)77(56-35-29-51(30-36-56)50-18-6-5-7-19-50)58-39-42-66-63-23-10-13-26-69(63)75(2,3)72(66)48-58;1-4-47-15-14-18-53(43-47)55-34-41-64-61-21-10-13-24-67(61)72(70(64)45-55)66-23-12-9-20-60(66)63-40-33-54(44-69(63)72)52-27-25-49(26-28-52)51-31-37-57(38-32-51)73(56-35-29-50(30-36-56)48-16-6-5-7-17-48)58-39-42-62-59-19-8-11-22-65(59)71(2,3)68(62)46-58/h4-48H,1H2,2-3H3;4-46H,1H2,2-3H3.
What are the key properties of N-[4-[4-[2-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-[2'-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
N-[4-[4-[2-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-[2'-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 1910.47 g/mol, XLogP of 39.39, 16 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-[2-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2'-yl]naphthalen-1-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-[4-[2'-(3-ethenylphenyl)-9,9'-spirobi[fluorene]-2-yl]phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 167540771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).