N,N-diphenyl-5,20-diazaundecacyclo[18.18.1.15,12.02,19.04,17.06,11.021,30.023,28.031,39.032,37.016,40]tetraconta-1(38),2(19),3,6,8,10,12(40),13,15,17,21,23,25,27,29,31(39),32,34,36-nonadecaen-22-amine

C50H29N3 — CID 169056213

IUPACN,N-diphenyl-5,20-diazaundecacyclo[18.18.1.15,12.02,19.04,17.06,11.021,30.023,28.031,39.032,37.016,40]tetraconta-1(38),2(19),3,6,8,10,12(40),13,15,17,21,23,25,27,29,31(39),32,34,36-nonadecaen-22-amine
SMILESc1ccc(N(c2ccccc2)c2c3ccccc3cc3c4c5ccccc5cc5c6cc7c(cc6n(c23)c54)c2cccc3c4ccccc4n7c32)cc1
InChIInChI=1S/C50H29N3/c1-3-16-32(17-4-1)51(33-18-5-2-6-19-33)49-35-21-10-8-15-31(35)27-42-46-34-20-9-7-14-30(34)26-41-40-29-44-39(28-45(40)53(48(41)46)50(42)49)38-24-13-23-37-36-22-11-12-25-43(36)52(44)47(37)38/h1-29H
InChIKeyROMHQIFNFRIHNZ-UHFFFAOYSA-N
MW671.80 g/mol
LogP13.76
Rot. Bonds3

About N,N-diphenyl-5,20-diazaundecacyclo[18.18.1.15,12.02,19.04,17.06,11.021,30.023,28.031,39.032,37.016,40]tetraconta-1(38),2(19),3,6,8,10,12(40),13,15,17,21,23,25,27,29,31(39),32,34,36-nonadecaen-22-amine

N,N-diphenyl-5,20-diazaundecacyclo[18.18.1.15,12.02,19.04,17.06,11.021,30.023,28.031,39.032,37.016,40]tetraconta-1(38),2(19),3,6,8,10,12(40),13,15,17,21,23,25,27,29,31(39),32,34,36-nonadecaen-22-amine (PubChem CID 169056213) has the molecular formula C50H29N3 and a molecular weight of 671.80 g/mol. Its IUPAC name is N,N-diphenyl-5,20-diazaundecacyclo[18.18.1.15,12.02,19.04,17.06,11.021,30.023,28.031,39.032,37.016,40]tetraconta-1(38),2(19),3,6,8,10,12(40),13,15,17,21,23,25,27,29,31(39),32,34,36-nonadecaen-22-amine.

Molecular Properties

Compound NameN,N-diphenyl-5,20-diazaundecacyclo[18.18.1.15,12.02,19.04,17.06,11.021,30.023,28.031,39.032,37.016,40]tetraconta-1(38),2(19),3,6,8,10,12(40),13,15,17,21,23,25,27,29,31(39),32,34,36-nonadecaen-22-amine
PubChem CID169056213
Molecular FormulaC50H29N3
Molecular Weight671.80 g/mol
Exact Mass671.24
IUPAC NameN,N-diphenyl-5,20-diazaundecacyclo[18.18.1.15,12.02,19.04,17.06,11.021,30.023,28.031,39.032,37.016,40]tetraconta-1(38),2(19),3,6,8,10,12(40),13,15,17,21,23,25,27,29,31(39),32,34,36-nonadecaen-22-amine
SMILESc1ccc(N(c2ccccc2)c2c3ccccc3cc3c4c5ccccc5cc5c6cc7c(cc6n(c23)c54)c2cccc3c4ccccc4n7c32)cc1
InChIInChI=1S/C50H29N3/c1-3-16-32(17-4-1)51(33-18-5-2-6-19-33)49-35-21-10-8-15-31(35)27-42-46-34-20-9-7-14-30(34)26-41-40-29-44-39(28-45(40)53(48(41)46)50(42)49)38-24-13-23-37-36-22-11-12-25-43(36)52(44)47(37)38/h1-29H
InChIKeyROMHQIFNFRIHNZ-UHFFFAOYSA-N
XLogP13.76
TPSA12.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms53
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500671.80
LogP ≤ 513.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-diphenyl-5,20-diazaundecacyclo[18.18.1.15,12.02,19.04,17.06,11.021,30.023,28.031,39.032,37.016,40]tetraconta-1(38),2(19),3,6,8,10,12(40),13,15,17,21,23,25,27,29,31(39),32,34,36-nonadecaen-22-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-diphenyl-5,20-diazaundecacyclo[18.18.1.15,12.02,19.04,17.06,11.021,30.023,28.031,39.032,37.016,40]tetraconta-1(38),2(19),3,6,8,10,12(40),13,15,17,21,23,25,27,29,31(39),32,34,36-nonadecaen-22-amine?
The IUPAC name of N,N-diphenyl-5,20-diazaundecacyclo[18.18.1.15,12.02,19.04,17.06,11.021,30.023,28.031,39.032,37.016,40]tetraconta-1(38),2(19),3,6,8,10,12(40),13,15,17,21,23,25,27,29,31(39),32,34,36-nonadecaen-22-amine (CID 169056213) is N,N-diphenyl-5,20-diazaundecacyclo[18.18.1.15,12.02,19.04,17.06,11.021,30.023,28.031,39.032,37.016,40]tetraconta-1(38),2(19),3,6,8,10,12(40),13,15,17,21,23,25,27,29,31(39),32,34,36-nonadecaen-22-amine.
What is the SMILES notation for N,N-diphenyl-5,20-diazaundecacyclo[18.18.1.15,12.02,19.04,17.06,11.021,30.023,28.031,39.032,37.016,40]tetraconta-1(38),2(19),3,6,8,10,12(40),13,15,17,21,23,25,27,29,31(39),32,34,36-nonadecaen-22-amine?
The canonical SMILES for N,N-diphenyl-5,20-diazaundecacyclo[18.18.1.15,12.02,19.04,17.06,11.021,30.023,28.031,39.032,37.016,40]tetraconta-1(38),2(19),3,6,8,10,12(40),13,15,17,21,23,25,27,29,31(39),32,34,36-nonadecaen-22-amine is c1ccc(N(c2ccccc2)c2c3ccccc3cc3c4c5ccccc5cc5c6cc7c(cc6n(c23)c54)c2cccc3c4ccccc4n7c32)cc1.
What is the InChIKey of N,N-diphenyl-5,20-diazaundecacyclo[18.18.1.15,12.02,19.04,17.06,11.021,30.023,28.031,39.032,37.016,40]tetraconta-1(38),2(19),3,6,8,10,12(40),13,15,17,21,23,25,27,29,31(39),32,34,36-nonadecaen-22-amine?
The InChIKey is ROMHQIFNFRIHNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H29N3/c1-3-16-32(17-4-1)51(33-18-5-2-6-19-33)49-35-21-10-8-15-31(35)27-42-46-34-20-9-7-14-30(34)26-41-40-29-44-39(28-45(40)53(48(41)46)50(42)49)38-24-13-23-37-36-22-11-12-25-43(36)52(44)47(37)38/h1-29H.
What are the key properties of N,N-diphenyl-5,20-diazaundecacyclo[18.18.1.15,12.02,19.04,17.06,11.021,30.023,28.031,39.032,37.016,40]tetraconta-1(38),2(19),3,6,8,10,12(40),13,15,17,21,23,25,27,29,31(39),32,34,36-nonadecaen-22-amine?
N,N-diphenyl-5,20-diazaundecacyclo[18.18.1.15,12.02,19.04,17.06,11.021,30.023,28.031,39.032,37.016,40]tetraconta-1(38),2(19),3,6,8,10,12(40),13,15,17,21,23,25,27,29,31(39),32,34,36-nonadecaen-22-amine has a molecular weight of 671.80 g/mol, XLogP of 13.76, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diphenyl-5,20-diazaundecacyclo[18.18.1.15,12.02,19.04,17.06,11.021,30.023,28.031,39.032,37.016,40]tetraconta-1(38),2(19),3,6,8,10,12(40),13,15,17,21,23,25,27,29,31(39),32,34,36-nonadecaen-22-amine is sourced from PubChem (CID 169056213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).