39,39-dimethyl-15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-39-sila-1,5-diboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.027,43.029,42.031,40.033,38.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,25,27(43),29,31(40),33,35,37,41-octadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.031,41.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29,31(41),33,35,37,39,42-nonadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,39-octakis-phenyl-22-oxa-12,18,28,39-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.030,40.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29(43),30(40),31,33,35,37,41-nonadecaene-15,25-diamine

C258H178B6N18O3Si — CID 163820191

IUPAC39,39-dimethyl-15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-39-sila-1,5-diboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.027,43.029,42.031,40.033,38.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,25,27(43),29,31(40),33,35,37,41-octadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.031,41.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29,31(41),33,35,37,39,42-nonadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,39-octakis-phenyl-22-oxa-12,18,28,39-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.030,40.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29(43),30(40),31,33,35,37,41-nonadecaene-15,25-diamine
SMILESC1=Cc2c(ccc3c2N(c2ccccc2)c2cc(N(c4ccccc4)c4ccccc4)cc4c2B3c2cc3c(cc2O4)N(c2ccccc2)c2cc(N(c4ccccc4)c4ccccc4)cc4c2B3c2ccccc2N4c2ccccc2)N(c2ccccc2)c2ccccc21.C1=Cc2cc3c(cc2N(c2ccccc2)c2ccccc21)N(c1ccccc1)c1cc(N(c2ccccc2)c2ccccc2)cc2c1B3c1cc3c(cc1O2)N(c1ccccc1)c1cc(N(c2ccccc2)c2ccccc2)cc2c1B3c1ccccc1N2c1ccccc1.C[Si]1(C)c2ccccc2N(c2ccccc2)c2cc3c(cc21)B1c2cc4c(cc2Oc2cc(N(c5ccccc5)c5ccccc5)cc(c21)N3c1ccccc1)N(c1ccccc1)c1cc(N(c2ccccc2)c2ccccc2)cc2c1B4c1ccccc1N2c1ccccc1
InChIInChI=1S/C86H62B2N6OSi.2C86H58B2N6O/c1-96(2)83-50-30-29-49-74(83)92(64-41-21-8-22-42-64)77-57-75-71(56-84(77)96)88-72-55-70-76(58-81(72)95-82-54-68(53-80(86(82)88)93(75)65-43-23-9-24-44-65)90(61-35-15-5-16-36-61)62-37-17-6-18-38-62)94(66-45-25-10-26-46-66)79-52-67(89(59-31-11-3-12-32-59)60-33-13-4-14-34-60)51-78-85(79)87(70)69-47-27-28-48-73(69)91(78)63-39-19-7-20-40-63;1-9-30-61(31-10-1)89(62-32-11-2-12-33-62)69-52-80-85-81(53-69)94(68-44-23-8-24-45-68)79-58-83-74(56-73(79)87(85)71-46-26-28-48-76(71)92(80)66-40-19-6-20-41-66)88-72-51-60-50-49-59-29-25-27-47-75(59)91(65-38-17-5-18-39-65)77(60)57-78(72)93(67-42-21-7-22-43-67)82-54-70(55-84(95-83)86(82)88)90(63-34-13-3-14-35-63)64-36-15-4-16-37-64;1-9-30-60(31-10-1)89(61-32-11-2-12-33-61)68-53-79-84-80(54-68)93(66-42-21-7-22-43-66)78-58-82-74(57-73(78)87(84)71-46-26-28-48-77(71)92(79)65-40-19-6-20-41-65)88-72-51-52-76-70(50-49-59-29-25-27-47-75(59)91(76)64-38-17-5-18-39-64)86(72)94(67-44-23-8-24-45-67)81-55-69(56-83(95-82)85(81)88)90(62-34-13-3-14-35-62)63-36-15-4-16-37-63/h3-58H,1-2H3;2*1-58H
InChIKeyNUSJUKDCSSGGMI-UHFFFAOYSA-N
MW3671.34 g/mol
LogP55.85
Rot. Bonds30

About 39,39-dimethyl-15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-39-sila-1,5-diboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.027,43.029,42.031,40.033,38.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,25,27(43),29,31(40),33,35,37,41-octadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.031,41.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29,31(41),33,35,37,39,42-nonadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,39-octakis-phenyl-22-oxa-12,18,28,39-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.030,40.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29(43),30(40),31,33,35,37,41-nonadecaene-15,25-diamine

39,39-dimethyl-15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-39-sila-1,5-diboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.027,43.029,42.031,40.033,38.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,25,27(43),29,31(40),33,35,37,41-octadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.031,41.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29,31(41),33,35,37,39,42-nonadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,39-octakis-phenyl-22-oxa-12,18,28,39-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.030,40.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29(43),30(40),31,33,35,37,41-nonadecaene-15,25-diamine (PubChem CID 163820191) has the molecular formula C258H178B6N18O3Si and a molecular weight of 3671.34 g/mol. Its IUPAC name is 39,39-dimethyl-15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-39-sila-1,5-diboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.027,43.029,42.031,40.033,38.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,25,27(43),29,31(40),33,35,37,41-octadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.031,41.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29,31(41),33,35,37,39,42-nonadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,39-octakis-phenyl-22-oxa-12,18,28,39-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.030,40.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29(43),30(40),31,33,35,37,41-nonadecaene-15,25-diamine.

Molecular Properties

Compound Name39,39-dimethyl-15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-39-sila-1,5-diboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.027,43.029,42.031,40.033,38.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,25,27(43),29,31(40),33,35,37,41-octadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.031,41.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29,31(41),33,35,37,39,42-nonadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,39-octakis-phenyl-22-oxa-12,18,28,39-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.030,40.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29(43),30(40),31,33,35,37,41-nonadecaene-15,25-diamine
PubChem CID163820191
Molecular FormulaC258H178B6N18O3Si
Molecular Weight3671.34 g/mol
Exact Mass3669.47
IUPAC Name39,39-dimethyl-15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-39-sila-1,5-diboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.027,43.029,42.031,40.033,38.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,25,27(43),29,31(40),33,35,37,41-octadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.031,41.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29,31(41),33,35,37,39,42-nonadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,39-octakis-phenyl-22-oxa-12,18,28,39-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.030,40.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29(43),30(40),31,33,35,37,41-nonadecaene-15,25-diamine
SMILESC1=Cc2c(ccc3c2N(c2ccccc2)c2cc(N(c4ccccc4)c4ccccc4)cc4c2B3c2cc3c(cc2O4)N(c2ccccc2)c2cc(N(c4ccccc4)c4ccccc4)cc4c2B3c2ccccc2N4c2ccccc2)N(c2ccccc2)c2ccccc21.C1=Cc2cc3c(cc2N(c2ccccc2)c2ccccc21)N(c1ccccc1)c1cc(N(c2ccccc2)c2ccccc2)cc2c1B3c1cc3c(cc1O2)N(c1ccccc1)c1cc(N(c2ccccc2)c2ccccc2)cc2c1B3c1ccccc1N2c1ccccc1.C[Si]1(C)c2ccccc2N(c2ccccc2)c2cc3c(cc21)B1c2cc4c(cc2Oc2cc(N(c5ccccc5)c5ccccc5)cc(c21)N3c1ccccc1)N(c1ccccc1)c1cc(N(c2ccccc2)c2ccccc2)cc2c1B4c1ccccc1N2c1ccccc1
InChIInChI=1S/C86H62B2N6OSi.2C86H58B2N6O/c1-96(2)83-50-30-29-49-74(83)92(64-41-21-8-22-42-64)77-57-75-71(56-84(77)96)88-72-55-70-76(58-81(72)95-82-54-68(53-80(86(82)88)93(75)65-43-23-9-24-44-65)90(61-35-15-5-16-36-61)62-37-17-6-18-38-62)94(66-45-25-10-26-46-66)79-52-67(89(59-31-11-3-12-32-59)60-33-13-4-14-34-60)51-78-85(79)87(70)69-47-27-28-48-73(69)91(78)63-39-19-7-20-40-63;1-9-30-61(31-10-1)89(62-32-11-2-12-33-62)69-52-80-85-81(53-69)94(68-44-23-8-24-45-68)79-58-83-74(56-73(79)87(85)71-46-26-28-48-76(71)92(80)66-40-19-6-20-41-66)88-72-51-60-50-49-59-29-25-27-47-75(59)91(65-38-17-5-18-39-65)77(60)57-78(72)93(67-42-21-7-22-43-67)82-54-70(55-84(95-83)86(82)88)90(63-34-13-3-14-35-63)64-36-15-4-16-37-64;1-9-30-60(31-10-1)89(61-32-11-2-12-33-61)68-53-79-84-80(54-68)93(66-42-21-7-22-43-66)78-58-82-74(57-73(78)87(84)71-46-26-28-48-77(71)92(79)65-40-19-6-20-41-65)88-72-51-52-76-70(50-49-59-29-25-27-47-75(59)91(76)64-38-17-5-18-39-64)86(72)94(67-44-23-8-24-45-67)81-55-69(56-83(95-82)85(81)88)90(62-34-13-3-14-35-62)63-36-15-4-16-37-63/h3-58H,1-2H3;2*1-58H
InChIKeyNUSJUKDCSSGGMI-UHFFFAOYSA-N
XLogP55.85
TPSA86.01 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds30
Heavy Atoms286
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003671.34
LogP ≤ 555.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 39,39-dimethyl-15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-39-sila-1,5-diboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.027,43.029,42.031,40.033,38.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,25,27(43),29,31(40),33,35,37,41-octadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.031,41.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29,31(41),33,35,37,39,42-nonadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,39-octakis-phenyl-22-oxa-12,18,28,39-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.030,40.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29(43),30(40),31,33,35,37,41-nonadecaene-15,25-diamine 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

Frequently Asked Questions

What is the IUPAC name of 39,39-dimethyl-15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-39-sila-1,5-diboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.027,43.029,42.031,40.033,38.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,25,27(43),29,31(40),33,35,37,41-octadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.031,41.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29,31(41),33,35,37,39,42-nonadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,39-octakis-phenyl-22-oxa-12,18,28,39-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.030,40.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29(43),30(40),31,33,35,37,41-nonadecaene-15,25-diamine?
The IUPAC name of 39,39-dimethyl-15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-39-sila-1,5-diboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.027,43.029,42.031,40.033,38.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,25,27(43),29,31(40),33,35,37,41-octadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.031,41.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29,31(41),33,35,37,39,42-nonadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,39-octakis-phenyl-22-oxa-12,18,28,39-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.030,40.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29(43),30(40),31,33,35,37,41-nonadecaene-15,25-diamine (CID 163820191) is 39,39-dimethyl-15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-39-sila-1,5-diboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.027,43.029,42.031,40.033,38.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,25,27(43),29,31(40),33,35,37,41-octadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.031,41.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29,31(41),33,35,37,39,42-nonadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,39-octakis-phenyl-22-oxa-12,18,28,39-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.030,40.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29(43),30(40),31,33,35,37,41-nonadecaene-15,25-diamine.
What is the SMILES notation for 39,39-dimethyl-15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-39-sila-1,5-diboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.027,43.029,42.031,40.033,38.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,25,27(43),29,31(40),33,35,37,41-octadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.031,41.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29,31(41),33,35,37,39,42-nonadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,39-octakis-phenyl-22-oxa-12,18,28,39-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.030,40.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29(43),30(40),31,33,35,37,41-nonadecaene-15,25-diamine?
The canonical SMILES for 39,39-dimethyl-15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-39-sila-1,5-diboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.027,43.029,42.031,40.033,38.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,25,27(43),29,31(40),33,35,37,41-octadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.031,41.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29,31(41),33,35,37,39,42-nonadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,39-octakis-phenyl-22-oxa-12,18,28,39-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.030,40.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29(43),30(40),31,33,35,37,41-nonadecaene-15,25-diamine is C1=Cc2c(ccc3c2N(c2ccccc2)c2cc(N(c4ccccc4)c4ccccc4)cc4c2B3c2cc3c(cc2O4)N(c2ccccc2)c2cc(N(c4ccccc4)c4ccccc4)cc4c2B3c2ccccc2N4c2ccccc2)N(c2ccccc2)c2ccccc21.C1=Cc2cc3c(cc2N(c2ccccc2)c2ccccc21)N(c1ccccc1)c1cc(N(c2ccccc2)c2ccccc2)cc2c1B3c1cc3c(cc1O2)N(c1ccccc1)c1cc(N(c2ccccc2)c2ccccc2)cc2c1B3c1ccccc1N2c1ccccc1.C[Si]1(C)c2ccccc2N(c2ccccc2)c2cc3c(cc21)B1c2cc4c(cc2Oc2cc(N(c5ccccc5)c5ccccc5)cc(c21)N3c1ccccc1)N(c1ccccc1)c1cc(N(c2ccccc2)c2ccccc2)cc2c1B4c1ccccc1N2c1ccccc1.
What is the InChIKey of 39,39-dimethyl-15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-39-sila-1,5-diboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.027,43.029,42.031,40.033,38.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,25,27(43),29,31(40),33,35,37,41-octadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.031,41.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29,31(41),33,35,37,39,42-nonadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,39-octakis-phenyl-22-oxa-12,18,28,39-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.030,40.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29(43),30(40),31,33,35,37,41-nonadecaene-15,25-diamine?
The InChIKey is NUSJUKDCSSGGMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C86H62B2N6OSi.2C86H58B2N6O/c1-96(2)83-50-30-29-49-74(83)92(64-41-21-8-22-42-64)77-57-75-71(56-84(77)96)88-72-55-70-76(58-81(72)95-82-54-68(53-80(86(82)88)93(75)65-43-23-9-24-44-65)90(61-35-15-5-16-36-61)62-37-17-6-18-38-62)94(66-45-25-10-26-46-66)79-52-67(89(59-31-11-3-12-32-59)60-33-13-4-14-34-60)51-78-85(79)87(70)69-47-27-28-48-73(69)91(78)63-39-19-7-20-40-63;1-9-30-61(31-10-1)89(62-32-11-2-12-33-62)69-52-80-85-81(53-69)94(68-44-23-8-24-45-68)79-58-83-74(56-73(79)87(85)71-46-26-28-48-76(71)92(80)66-40-19-6-20-41-66)88-72-51-60-50-49-59-29-25-27-47-75(59)91(65-38-17-5-18-39-65)77(60)57-78(72)93(67-42-21-7-22-43-67)82-54-70(55-84(95-83)86(82)88)90(63-34-13-3-14-35-63)64-36-15-4-16-37-64;1-9-30-60(31-10-1)89(61-32-11-2-12-33-61)68-53-79-84-80(54-68)93(66-42-21-7-22-43-66)78-58-82-74(57-73(78)87(84)71-46-26-28-48-77(71)92(79)65-40-19-6-20-41-65)88-72-51-52-76-70(50-49-59-29-25-27-47-75(59)91(76)64-38-17-5-18-39-64)86(72)94(67-44-23-8-24-45-67)81-55-69(56-83(95-82)85(81)88)90(62-34-13-3-14-35-62)63-36-15-4-16-37-63/h3-58H,1-2H3;2*1-58H.
What are the key properties of 39,39-dimethyl-15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-39-sila-1,5-diboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.027,43.029,42.031,40.033,38.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,25,27(43),29,31(40),33,35,37,41-octadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.031,41.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29,31(41),33,35,37,39,42-nonadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,39-octakis-phenyl-22-oxa-12,18,28,39-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.030,40.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29(43),30(40),31,33,35,37,41-nonadecaene-15,25-diamine?
39,39-dimethyl-15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-39-sila-1,5-diboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.027,43.029,42.031,40.033,38.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,25,27(43),29,31(40),33,35,37,41-octadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.031,41.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29,31(41),33,35,37,39,42-nonadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,39-octakis-phenyl-22-oxa-12,18,28,39-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.030,40.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29(43),30(40),31,33,35,37,41-nonadecaene-15,25-diamine has a molecular weight of 3671.34 g/mol, XLogP of 55.85, 30 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 39,39-dimethyl-15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-39-sila-1,5-diboraundecacyclo[21.19.1.15,13.02,21.04,19.06,11.027,43.029,42.031,40.033,38.017,44]tetratetraconta-2(21),3,6,8,10,13(44),14,16,19,23,25,27(43),29,31(40),33,35,37,41-octadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,32-octakis-phenyl-22-oxa-12,18,28,32-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.031,41.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29,31(41),33,35,37,39,42-nonadecaene-15,25-diamine;15-N,15-N,25-N,25-N,12,18,28,39-octakis-phenyl-22-oxa-12,18,28,39-tetraza-1,5-diboraundecacyclo[21.20.1.15,13.02,21.04,19.06,11.027,44.029,43.030,40.033,38.017,45]pentatetraconta-2(21),3,6,8,10,13(45),14,16,19,23,25,27(44),29(43),30(40),31,33,35,37,41-nonadecaene-15,25-diamine is sourced from PubChem (CID 163820191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).