22-[2,6-bis(4-tert-butylphenyl)phenyl]-15-N,15-N,12,28-tetraphenyl-25-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-[2,6-bis(4-tert-butylphenyl)phenyl]-25-N,25-N,12,28-tetraphenyl-15-N,15-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-(2-methyl-6-phenylphenyl)-12,28-diphenyl-15-N,25-N-bis(2-phenylphenyl)-15-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine

C311H233B6N15S3 — CID 167604863

IUPAC22-[2,6-bis(4-tert-butylphenyl)phenyl]-15-N,15-N,12,28-tetraphenyl-25-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-[2,6-bis(4-tert-butylphenyl)phenyl]-25-N,25-N,12,28-tetraphenyl-15-N,15-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-(2-methyl-6-phenylphenyl)-12,28-diphenyl-15-N,25-N-bis(2-phenylphenyl)-15-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine
SMILESCC(C)(C)c1ccc(-c2cccc(-c3ccc(C(C)(C)C)cc3)c2N2c3cc4c(cc3B3c5ccccc5N(c5ccccc5)c5cc(N(c6ccc(-c7ccccc7)cc6)c6ccc(-c7ccccc7)cc6)cc2c53)B2c3ccccc3N(c3ccccc3)c3cc(N(c5ccccc5)c5ccccc5)cc(c32)S4)cc1.CC(C)(C)c1ccc(-c2cccc(-c3ccc(C(C)(C)C)cc3)c2N2c3cc4c(cc3B3c5ccccc5N(c5ccccc5)c5cc(N(c6ccccc6)c6ccccc6)cc2c53)B2c3ccccc3N(c3ccccc3)c3cc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc(c32)S4)cc1.Cc1cccc(-c2ccccc2)c1N1c2cc3c(cc2B2c4ccccc4N(c4ccccc4)c4cc(N(c5ccc(-c6ccccc6)cc5)c5ccccc5-c5ccccc5)cc1c42)B1c2ccccc2N(c2ccccc2)c2cc(N(c4ccc(-c5ccccc5)cc4)c4ccccc4-c4ccccc4)cc(c21)S3
InChIInChI=1S/2C104H81B2N5S.C103H71B2N5S/c1-103(2,3)76-56-48-74(49-57-76)86-42-29-43-87(75-50-58-77(59-51-75)104(4,5)6)102(86)111-94-69-98-91(106-89-45-26-28-47-93(89)110(81-40-23-12-24-41-81)97-66-85(67-99(112-98)101(97)106)107(78-34-17-9-18-35-78)79-36-19-10-20-37-79)68-90(94)105-88-44-25-27-46-92(88)109(80-38-21-11-22-39-80)95-64-84(65-96(111)100(95)105)108(82-60-52-72(53-61-82)70-30-13-7-14-31-70)83-62-54-73(55-63-83)71-32-15-8-16-33-71;1-103(2,3)76-56-48-74(49-57-76)86-42-29-43-87(75-50-58-77(59-51-75)104(4,5)6)102(86)111-94-69-98-91(68-90(94)105-88-44-25-27-46-92(88)109(80-38-21-11-22-39-80)95-64-84(65-96(111)100(95)105)107(78-34-17-9-18-35-78)79-36-19-10-20-37-79)106-89-45-26-28-47-93(89)110(81-40-23-12-24-41-81)97-66-85(67-99(112-98)101(97)106)108(82-60-52-72(53-61-82)70-30-13-7-14-31-70)83-62-54-73(55-63-83)71-32-15-8-16-33-71;1-70-32-31-49-86(77-41-17-6-18-42-77)103(70)110-95-69-99-90(105-88-51-26-30-55-94(88)109(79-45-21-8-22-46-79)98-66-83(67-100(111-99)102(98)105)107(81-62-58-74(59-63-81)72-35-11-3-12-36-72)92-53-28-24-48-85(92)76-39-15-5-16-40-76)68-89(95)104-87-50-25-29-54-93(87)108(78-43-19-7-20-44-78)96-64-82(65-97(110)101(96)104)106(80-60-56-73(57-61-80)71-33-9-2-10-34-71)91-52-27-23-47-84(91)75-37-13-4-14-38-75/h2*7-69H,1-6H3;2-69H,1H3
InChIKeyKFYULGFUZFALEE-UHFFFAOYSA-N
MW4341.46 g/mol
LogP73.59
Rot. Bonds40

About 22-[2,6-bis(4-tert-butylphenyl)phenyl]-15-N,15-N,12,28-tetraphenyl-25-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-[2,6-bis(4-tert-butylphenyl)phenyl]-25-N,25-N,12,28-tetraphenyl-15-N,15-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-(2-methyl-6-phenylphenyl)-12,28-diphenyl-15-N,25-N-bis(2-phenylphenyl)-15-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine

22-[2,6-bis(4-tert-butylphenyl)phenyl]-15-N,15-N,12,28-tetraphenyl-25-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-[2,6-bis(4-tert-butylphenyl)phenyl]-25-N,25-N,12,28-tetraphenyl-15-N,15-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-(2-methyl-6-phenylphenyl)-12,28-diphenyl-15-N,25-N-bis(2-phenylphenyl)-15-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine (PubChem CID 167604863) has the molecular formula C311H233B6N15S3 and a molecular weight of 4341.46 g/mol. Its IUPAC name is 22-[2,6-bis(4-tert-butylphenyl)phenyl]-15-N,15-N,12,28-tetraphenyl-25-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-[2,6-bis(4-tert-butylphenyl)phenyl]-25-N,25-N,12,28-tetraphenyl-15-N,15-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-(2-methyl-6-phenylphenyl)-12,28-diphenyl-15-N,25-N-bis(2-phenylphenyl)-15-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine.

Molecular Properties

Compound Name22-[2,6-bis(4-tert-butylphenyl)phenyl]-15-N,15-N,12,28-tetraphenyl-25-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-[2,6-bis(4-tert-butylphenyl)phenyl]-25-N,25-N,12,28-tetraphenyl-15-N,15-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-(2-methyl-6-phenylphenyl)-12,28-diphenyl-15-N,25-N-bis(2-phenylphenyl)-15-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine
PubChem CID167604863
Molecular FormulaC311H233B6N15S3
Molecular Weight4341.46 g/mol
Exact Mass4338.84
IUPAC Name22-[2,6-bis(4-tert-butylphenyl)phenyl]-15-N,15-N,12,28-tetraphenyl-25-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-[2,6-bis(4-tert-butylphenyl)phenyl]-25-N,25-N,12,28-tetraphenyl-15-N,15-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-(2-methyl-6-phenylphenyl)-12,28-diphenyl-15-N,25-N-bis(2-phenylphenyl)-15-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine
SMILESCC(C)(C)c1ccc(-c2cccc(-c3ccc(C(C)(C)C)cc3)c2N2c3cc4c(cc3B3c5ccccc5N(c5ccccc5)c5cc(N(c6ccc(-c7ccccc7)cc6)c6ccc(-c7ccccc7)cc6)cc2c53)B2c3ccccc3N(c3ccccc3)c3cc(N(c5ccccc5)c5ccccc5)cc(c32)S4)cc1.CC(C)(C)c1ccc(-c2cccc(-c3ccc(C(C)(C)C)cc3)c2N2c3cc4c(cc3B3c5ccccc5N(c5ccccc5)c5cc(N(c6ccccc6)c6ccccc6)cc2c53)B2c3ccccc3N(c3ccccc3)c3cc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc(c32)S4)cc1.Cc1cccc(-c2ccccc2)c1N1c2cc3c(cc2B2c4ccccc4N(c4ccccc4)c4cc(N(c5ccc(-c6ccccc6)cc5)c5ccccc5-c5ccccc5)cc1c42)B1c2ccccc2N(c2ccccc2)c2cc(N(c4ccc(-c5ccccc5)cc4)c4ccccc4-c4ccccc4)cc(c21)S3
InChIInChI=1S/2C104H81B2N5S.C103H71B2N5S/c1-103(2,3)76-56-48-74(49-57-76)86-42-29-43-87(75-50-58-77(59-51-75)104(4,5)6)102(86)111-94-69-98-91(106-89-45-26-28-47-93(89)110(81-40-23-12-24-41-81)97-66-85(67-99(112-98)101(97)106)107(78-34-17-9-18-35-78)79-36-19-10-20-37-79)68-90(94)105-88-44-25-27-46-92(88)109(80-38-21-11-22-39-80)95-64-84(65-96(111)100(95)105)108(82-60-52-72(53-61-82)70-30-13-7-14-31-70)83-62-54-73(55-63-83)71-32-15-8-16-33-71;1-103(2,3)76-56-48-74(49-57-76)86-42-29-43-87(75-50-58-77(59-51-75)104(4,5)6)102(86)111-94-69-98-91(68-90(94)105-88-44-25-27-46-92(88)109(80-38-21-11-22-39-80)95-64-84(65-96(111)100(95)105)107(78-34-17-9-18-35-78)79-36-19-10-20-37-79)106-89-45-26-28-47-93(89)110(81-40-23-12-24-41-81)97-66-85(67-99(112-98)101(97)106)108(82-60-52-72(53-61-82)70-30-13-7-14-31-70)83-62-54-73(55-63-83)71-32-15-8-16-33-71;1-70-32-31-49-86(77-41-17-6-18-42-77)103(70)110-95-69-99-90(105-88-51-26-30-55-94(88)109(79-45-21-8-22-46-79)98-66-83(67-100(111-99)102(98)105)107(81-62-58-74(59-63-81)72-35-11-3-12-36-72)92-53-28-24-48-85(92)76-39-15-5-16-40-76)68-89(95)104-87-50-25-29-54-93(87)108(78-43-19-7-20-44-78)96-64-82(65-97(110)101(96)104)106(80-60-56-73(57-61-80)71-33-9-2-10-34-71)91-52-27-23-47-84(91)75-37-13-4-14-38-75/h2*7-69H,1-6H3;2-69H,1H3
InChIKeyKFYULGFUZFALEE-UHFFFAOYSA-N
XLogP73.59
TPSA48.60 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds40
Heavy Atoms335
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004341.46
LogP ≤ 573.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 22-[2,6-bis(4-tert-butylphenyl)phenyl]-15-N,15-N,12,28-tetraphenyl-25-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-[2,6-bis(4-tert-butylphenyl)phenyl]-25-N,25-N,12,28-tetraphenyl-15-N,15-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-(2-methyl-6-phenylphenyl)-12,28-diphenyl-15-N,25-N-bis(2-phenylphenyl)-15-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 22-[2,6-bis(4-tert-butylphenyl)phenyl]-15-N,15-N,12,28-tetraphenyl-25-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-[2,6-bis(4-tert-butylphenyl)phenyl]-25-N,25-N,12,28-tetraphenyl-15-N,15-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-(2-methyl-6-phenylphenyl)-12,28-diphenyl-15-N,25-N-bis(2-phenylphenyl)-15-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine?
The IUPAC name of 22-[2,6-bis(4-tert-butylphenyl)phenyl]-15-N,15-N,12,28-tetraphenyl-25-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-[2,6-bis(4-tert-butylphenyl)phenyl]-25-N,25-N,12,28-tetraphenyl-15-N,15-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-(2-methyl-6-phenylphenyl)-12,28-diphenyl-15-N,25-N-bis(2-phenylphenyl)-15-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine (CID 167604863) is 22-[2,6-bis(4-tert-butylphenyl)phenyl]-15-N,15-N,12,28-tetraphenyl-25-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-[2,6-bis(4-tert-butylphenyl)phenyl]-25-N,25-N,12,28-tetraphenyl-15-N,15-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-(2-methyl-6-phenylphenyl)-12,28-diphenyl-15-N,25-N-bis(2-phenylphenyl)-15-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine.
What is the SMILES notation for 22-[2,6-bis(4-tert-butylphenyl)phenyl]-15-N,15-N,12,28-tetraphenyl-25-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-[2,6-bis(4-tert-butylphenyl)phenyl]-25-N,25-N,12,28-tetraphenyl-15-N,15-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-(2-methyl-6-phenylphenyl)-12,28-diphenyl-15-N,25-N-bis(2-phenylphenyl)-15-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine?
The canonical SMILES for 22-[2,6-bis(4-tert-butylphenyl)phenyl]-15-N,15-N,12,28-tetraphenyl-25-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-[2,6-bis(4-tert-butylphenyl)phenyl]-25-N,25-N,12,28-tetraphenyl-15-N,15-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-(2-methyl-6-phenylphenyl)-12,28-diphenyl-15-N,25-N-bis(2-phenylphenyl)-15-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine is CC(C)(C)c1ccc(-c2cccc(-c3ccc(C(C)(C)C)cc3)c2N2c3cc4c(cc3B3c5ccccc5N(c5ccccc5)c5cc(N(c6ccc(-c7ccccc7)cc6)c6ccc(-c7ccccc7)cc6)cc2c53)B2c3ccccc3N(c3ccccc3)c3cc(N(c5ccccc5)c5ccccc5)cc(c32)S4)cc1.CC(C)(C)c1ccc(-c2cccc(-c3ccc(C(C)(C)C)cc3)c2N2c3cc4c(cc3B3c5ccccc5N(c5ccccc5)c5cc(N(c6ccccc6)c6ccccc6)cc2c53)B2c3ccccc3N(c3ccccc3)c3cc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6ccccc6)cc5)cc(c32)S4)cc1.Cc1cccc(-c2ccccc2)c1N1c2cc3c(cc2B2c4ccccc4N(c4ccccc4)c4cc(N(c5ccc(-c6ccccc6)cc5)c5ccccc5-c5ccccc5)cc1c42)B1c2ccccc2N(c2ccccc2)c2cc(N(c4ccc(-c5ccccc5)cc4)c4ccccc4-c4ccccc4)cc(c21)S3.
What is the InChIKey of 22-[2,6-bis(4-tert-butylphenyl)phenyl]-15-N,15-N,12,28-tetraphenyl-25-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-[2,6-bis(4-tert-butylphenyl)phenyl]-25-N,25-N,12,28-tetraphenyl-15-N,15-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-(2-methyl-6-phenylphenyl)-12,28-diphenyl-15-N,25-N-bis(2-phenylphenyl)-15-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine?
The InChIKey is KFYULGFUZFALEE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C104H81B2N5S.C103H71B2N5S/c1-103(2,3)76-56-48-74(49-57-76)86-42-29-43-87(75-50-58-77(59-51-75)104(4,5)6)102(86)111-94-69-98-91(106-89-45-26-28-47-93(89)110(81-40-23-12-24-41-81)97-66-85(67-99(112-98)101(97)106)107(78-34-17-9-18-35-78)79-36-19-10-20-37-79)68-90(94)105-88-44-25-27-46-92(88)109(80-38-21-11-22-39-80)95-64-84(65-96(111)100(95)105)108(82-60-52-72(53-61-82)70-30-13-7-14-31-70)83-62-54-73(55-63-83)71-32-15-8-16-33-71;1-103(2,3)76-56-48-74(49-57-76)86-42-29-43-87(75-50-58-77(59-51-75)104(4,5)6)102(86)111-94-69-98-91(68-90(94)105-88-44-25-27-46-92(88)109(80-38-21-11-22-39-80)95-64-84(65-96(111)100(95)105)107(78-34-17-9-18-35-78)79-36-19-10-20-37-79)106-89-45-26-28-47-93(89)110(81-40-23-12-24-41-81)97-66-85(67-99(112-98)101(97)106)108(82-60-52-72(53-61-82)70-30-13-7-14-31-70)83-62-54-73(55-63-83)71-32-15-8-16-33-71;1-70-32-31-49-86(77-41-17-6-18-42-77)103(70)110-95-69-99-90(105-88-51-26-30-55-94(88)109(79-45-21-8-22-46-79)98-66-83(67-100(111-99)102(98)105)107(81-62-58-74(59-63-81)72-35-11-3-12-36-72)92-53-28-24-48-85(92)76-39-15-5-16-40-76)68-89(95)104-87-50-25-29-54-93(87)108(78-43-19-7-20-44-78)96-64-82(65-97(110)101(96)104)106(80-60-56-73(57-61-80)71-33-9-2-10-34-71)91-52-27-23-47-84(91)75-37-13-4-14-38-75/h2*7-69H,1-6H3;2-69H,1H3.
What are the key properties of 22-[2,6-bis(4-tert-butylphenyl)phenyl]-15-N,15-N,12,28-tetraphenyl-25-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-[2,6-bis(4-tert-butylphenyl)phenyl]-25-N,25-N,12,28-tetraphenyl-15-N,15-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-(2-methyl-6-phenylphenyl)-12,28-diphenyl-15-N,25-N-bis(2-phenylphenyl)-15-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine?
22-[2,6-bis(4-tert-butylphenyl)phenyl]-15-N,15-N,12,28-tetraphenyl-25-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-[2,6-bis(4-tert-butylphenyl)phenyl]-25-N,25-N,12,28-tetraphenyl-15-N,15-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-(2-methyl-6-phenylphenyl)-12,28-diphenyl-15-N,25-N-bis(2-phenylphenyl)-15-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine has a molecular weight of 4341.46 g/mol, XLogP of 73.59, 40 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 22-[2,6-bis(4-tert-butylphenyl)phenyl]-15-N,15-N,12,28-tetraphenyl-25-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-[2,6-bis(4-tert-butylphenyl)phenyl]-25-N,25-N,12,28-tetraphenyl-15-N,15-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine;22-(2-methyl-6-phenylphenyl)-12,28-diphenyl-15-N,25-N-bis(2-phenylphenyl)-15-N,25-N-bis(4-phenylphenyl)-18-thia-12,22,28-triaza-1,5-diboranonacyclo[21.11.1.15,13.02,21.04,19.06,11.027,35.029,34.017,36]hexatriaconta-2,4(19),6,8,10,13(36),14,16,20,23,25,27(35),29,31,33-pentadecaene-15,25-diamine is sourced from PubChem (CID 167604863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).