N,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine

C70H57NO — CID 146439941

IUPACN,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine
SMILESCC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc4c(cc2-3)C(c2ccccc2)(c2ccccc2)c2ccc3oc5ccccc5c3c2-4)cc1
InChIInChI=1S/C70H57NO/c1-67(2,3)46-31-35-52(36-32-46)71(53-37-33-47(34-38-53)68(4,5)6)54-39-40-55-57-44-62-58(45-61(57)70(60(55)43-54,50-25-15-9-16-26-50)51-27-17-10-18-28-51)65-59(41-42-64-66(65)56-29-19-20-30-63(56)72-64)69(62,48-21-11-7-12-22-48)49-23-13-8-14-24-49/h7-45H,1-6H3
InChIKeyOILYLHBZLTYJJJ-UHFFFAOYSA-N
MW928.23 g/mol
LogP18.38
Rot. Bonds7

About N,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine

N,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine (PubChem CID 146439941) has the molecular formula C70H57NO and a molecular weight of 928.23 g/mol. Its IUPAC name is N,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine.

Molecular Properties

Compound NameN,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine
PubChem CID146439941
Molecular FormulaC70H57NO
Molecular Weight928.23 g/mol
Exact Mass927.44
IUPAC NameN,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine
SMILESCC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc4c(cc2-3)C(c2ccccc2)(c2ccccc2)c2ccc3oc5ccccc5c3c2-4)cc1
InChIInChI=1S/C70H57NO/c1-67(2,3)46-31-35-52(36-32-46)71(53-37-33-47(34-38-53)68(4,5)6)54-39-40-55-57-44-62-58(45-61(57)70(60(55)43-54,50-25-15-9-16-26-50)51-27-17-10-18-28-51)65-59(41-42-64-66(65)56-29-19-20-30-63(56)72-64)69(62,48-21-11-7-12-22-48)49-23-13-8-14-24-49/h7-45H,1-6H3
InChIKeyOILYLHBZLTYJJJ-UHFFFAOYSA-N
XLogP18.38
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms72
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500928.23
LogP ≤ 518.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine?
The IUPAC name of N,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine (CID 146439941) is N,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine.
What is the SMILES notation for N,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine?
The canonical SMILES for N,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine is CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc4c(cc2-3)C(c2ccccc2)(c2ccccc2)c2ccc3oc5ccccc5c3c2-4)cc1.
What is the InChIKey of N,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine?
The InChIKey is OILYLHBZLTYJJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H57NO/c1-67(2,3)46-31-35-52(36-32-46)71(53-37-33-47(34-38-53)68(4,5)6)54-39-40-55-57-44-62-58(45-61(57)70(60(55)43-54,50-25-15-9-16-26-50)51-27-17-10-18-28-51)65-59(41-42-64-66(65)56-29-19-20-30-63(56)72-64)69(62,48-21-11-7-12-22-48)49-23-13-8-14-24-49/h7-45H,1-6H3.
What are the key properties of N,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine?
N,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine has a molecular weight of 928.23 g/mol, XLogP of 18.38, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-tert-butylphenyl)-15,15,25,25-tetraphenyl-10-oxaheptacyclo[14.11.0.02,14.03,11.04,9.018,26.019,24]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(24),20,22,26-dodecaen-22-amine is sourced from PubChem (CID 146439941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).