require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_4444699.png" ); ?>
check_image( "../cid_thumbs/cid_2802444.png" ); ?>
check_image( "../cid_thumbs/cid_10021265.png" ); ?>
check_image( "../cid_thumbs/cid_40207.png" ); ?>
check_image( "../cid_thumbs/cid_1736128.png" ); ?>
check_image( "../cid_thumbs/cid_237824.png" ); ?>
check_image( "../cid_thumbs/cid_6829942.png" ); ?>
check_image( "../cid_thumbs/cid_2834445.png" ); ?>
check_image( "../cid_thumbs/cid_2836094.png" ); ?>
check_image( "../cid_thumbs/cid_4149206.png" ); ?>
check_image( "../cid_thumbs/cid_2269931.png" ); ?>
check_image( "../cid_thumbs/cid_9562556.png" ); ?>
check_image( "../cid_thumbs/cid_3613753.png" ); ?>
check_image( "../cid_thumbs/cid_5712909.png" ); ?>
check_image( "../cid_thumbs/cid_4512513.png" ); ?>
check_image( "../cid_thumbs/cid_3582835.png" ); ?>
check_image( "../cid_thumbs/cid_362878.png" ); ?>
check_image( "../cid_thumbs/cid_4172956.png" ); ?>
check_image( "../cid_thumbs/cid_6434023.png" ); ?>
check_image( "../cid_thumbs/cid_3563678.png" ); ?>
check_image( "../cid_thumbs/cid_756041.png" ); ?>
check_image( "../cid_thumbs/cid_1528591.png" ); ?>
check_image( "../cid_thumbs/cid_2802444.png" ); ?>
pre_formula_key( "InChIKey=QNMPFKXSDZUOCC-AYAAJTQACJ", "jqp073/4444699.html" ); ?>
pre_formula( "InChI=1/C63H80N2O/c1-56(2,3)43-19-31-49(32-20-43)62(50-33-21-44(22-34-50)57(4,5)6,51-35-23-45(24-36-51)58(7,8)9)64-55(66)65-63(52-37-25-46(26-38-52)59(10,11)12,53-39-27-47(28-40-53)60(13,14)15)54-41-29-48(30-42-54)61(16,17)18/h19-42H,1-18H3,(H2,64,65,66)/f/h64-65H", "jqp073/4444699.html" ); ?>
Molecular Formula:
C63H80N2O
InChI: InChI=1/C63H80N2O/c1-56(2,3)43-19-31-49(32-20-43)62(50-33-21-44(22-34-50)57(4,5)6,51-35-23-45(24-36-51)58(7,8)9)64-55(66)65-63(52-37-25-46(26-38-52)59(10,11)12,53-39-27-47(28-40-53)60(13,14)15)54-41-29-48(30-42-54)61(16,17)18/h19-42H,1-18H3,(H2,64,65,66)/f/h64-65H
InChIKey: InChIKey=QNMPFKXSDZUOCC-AYAAJTQACJ
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C)(C)C)(C3=CC=C(C=C3)C(C)(C)C)NC(=O)NC(C4=CC=C(C=C4)C(C)(C)C)(C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C
Names:
1,3-bis[tris(4-tert-butylphenyl)methyl]urea
name_it( "InChI=1/C63H80N2O/c1-56(2,3)43-19-31-49(32-20-43)62(50-33-21-44(22-34-50)57(4,5)6,51-35-23-45(24-36-51)58(7,8)9)64-55(66)65-63(52-37-25-46(26-38-52)59(10,11)12,53-39-27-47(28-40-53)60(13,14)15)54-41-29-48(30-42-54)61(16,17)18/h19-42H,1-18H3,(H2,64,65,66)/f/h64-65H", "jqp073/4444699.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C63H80N2O/c1-56(2,3)43-19-31-49(32-20-43)62(50-33-21-44(22-34-50)57(4,5)6,51-35-23-45(24-36-51)58(7,8)9)64-55(66)65-63(52-37-25-46(26-38-52)59(10,11)12,53-39-27-47(28-40-53)60(13,14)15)54-41-29-48(30-42-54)61(16,17)18/h19-42H,1-18H3,(H2,64,65,66)/f/h64-65H", "InChIKey=QNMPFKXSDZUOCC-AYAAJTQACJ", "jqp073/4444699.html" ); ?>
PubChem CID 4444699
PubChem ID 10181706
pre_ads_key( "InChIKey=QNMPFKXSDZUOCC-AYAAJTQACJ", "jqp073/4444699.html" ); ?>
pre_ads( "InChI=1/C63H80N2O/c1-56(2,3)43-19-31-49(32-20-43)62(50-33-21-44(22-34-50)57(4,5)6,51-35-23-45(24-36-51)58(7,8)9)64-55(66)65-63(52-37-25-46(26-38-52)59(10,11)12,53-39-27-47(28-40-53)60(13,14)15)54-41-29-48(30-42-54)61(16,17)18/h19-42H,1-18H3,(H2,64,65,66)/f/h64-65H", "jqp073/4444699.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C63H80N2O/c1-56(2,3)43-19-31-49(32-20-43)62(50-33-21-44(22-34-50)57(4,5)6,51-35-23-45(24-36-51)58(7,8)9)64-55(66)65-63(52-37-25-46(26-38-52)59(10,11)12,53-39-27-47(28-40-53)60(13,14)15)54-41-29-48(30-42-54)61(16,17)18/h19-42H,1-18H3,(H2,64,65,66)/f/h64-65H", "jqp073/4444699.html" ); ?>