6-N,20-N-bis(4-tert-butylphenyl)-6-N,20-N-bis(9,9-dimethylfluoren-3-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine;6,20-bis(3,6-ditert-butylcarbazol-9-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene;6-N,6-N,20-N,20-N-tetrakis(4-tert-butylphenyl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine

C232H212N12 — CID 159357928

IUPAC6-N,20-N-bis(4-tert-butylphenyl)-6-N,20-N-bis(9,9-dimethylfluoren-3-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine;6,20-bis(3,6-ditert-butylcarbazol-9-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene;6-N,6-N,20-N,20-N-tetrakis(4-tert-butylphenyl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine
SMILESCC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)c2cc4cc5c6cc(N(c7ccc(C(C)(C)C)cc7)c7ccc(C(C)(C)C)cc7)ccc6n(-c6ccccc6)c5cc4cc2n3-c2ccccc2)cc1.CC(C)(C)c1ccc(N(c2ccc3c(c2)-c2ccccc2C3(C)C)c2ccc3c(c2)c2cc4cc5c6cc(N(c7ccc(C(C)(C)C)cc7)c7ccc8c(c7)-c7ccccc7C8(C)C)ccc6n(-c6ccccc6)c5cc4cc2n3-c2ccccc2)cc1.CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc2c(c1)c1cc3cc4c5cc(-n6c7ccc(C(C)(C)C)cc7c7cc(C(C)(C)C)ccc76)ccc5n(-c5ccccc5)c4cc3cc1n2-c1ccccc1
InChIInChI=1S/C84H72N4.C74H68N4.C74H72N4/c1-81(2,3)55-29-33-59(34-30-55)85(61-37-41-75-67(49-61)65-25-17-19-27-73(65)83(75,7)8)63-39-43-77-71(51-63)69-45-53-46-70-72-52-64(40-44-78(72)88(58-23-15-12-16-24-58)80(70)48-54(53)47-79(69)87(77)57-21-13-11-14-22-57)86(60-35-31-56(32-36-60)82(4,5)6)62-38-42-76-68(50-62)66-26-18-20-28-74(66)84(76,9)10;1-71(2,3)47-23-29-63-57(39-47)58-40-48(72(4,5)6)24-30-64(58)77(63)53-27-33-67-61(43-53)55-35-45-36-56-62-44-54(78-65-31-25-49(73(7,8)9)41-59(65)60-42-50(74(10,11)12)26-32-66(60)78)28-34-68(62)76(52-21-17-14-18-22-52)70(56)38-46(45)37-69(55)75(67)51-19-15-13-16-20-51;1-71(2,3)51-23-31-57(32-24-51)75(58-33-25-52(26-34-58)72(4,5)6)61-39-41-67-65(47-61)63-43-49-44-64-66-48-62(76(59-35-27-53(28-36-59)73(7,8)9)60-37-29-54(30-38-60)74(10,11)12)40-42-68(66)78(56-21-17-14-18-22-56)70(64)46-50(49)45-69(63)77(67)55-19-15-13-16-20-55/h11-52H,1-10H3;13-44H,1-12H3;13-48H,1-12H3
InChIKeyLIDUXCMVQJLUMJ-UHFFFAOYSA-N
MW3168.33 g/mol
LogP64.76
Rot. Bonds20

About 6-N,20-N-bis(4-tert-butylphenyl)-6-N,20-N-bis(9,9-dimethylfluoren-3-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine;6,20-bis(3,6-ditert-butylcarbazol-9-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene;6-N,6-N,20-N,20-N-tetrakis(4-tert-butylphenyl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine

6-N,20-N-bis(4-tert-butylphenyl)-6-N,20-N-bis(9,9-dimethylfluoren-3-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine;6,20-bis(3,6-ditert-butylcarbazol-9-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene;6-N,6-N,20-N,20-N-tetrakis(4-tert-butylphenyl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine (PubChem CID 159357928) has the molecular formula C232H212N12 and a molecular weight of 3168.33 g/mol. Its IUPAC name is 6-N,20-N-bis(4-tert-butylphenyl)-6-N,20-N-bis(9,9-dimethylfluoren-3-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine;6,20-bis(3,6-ditert-butylcarbazol-9-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene;6-N,6-N,20-N,20-N-tetrakis(4-tert-butylphenyl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine.

Molecular Properties

Compound Name6-N,20-N-bis(4-tert-butylphenyl)-6-N,20-N-bis(9,9-dimethylfluoren-3-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine;6,20-bis(3,6-ditert-butylcarbazol-9-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene;6-N,6-N,20-N,20-N-tetrakis(4-tert-butylphenyl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine
PubChem CID159357928
Molecular FormulaC232H212N12
Molecular Weight3168.33 g/mol
Exact Mass3165.70
IUPAC Name6-N,20-N-bis(4-tert-butylphenyl)-6-N,20-N-bis(9,9-dimethylfluoren-3-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine;6,20-bis(3,6-ditert-butylcarbazol-9-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene;6-N,6-N,20-N,20-N-tetrakis(4-tert-butylphenyl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine
SMILESCC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)c2cc4cc5c6cc(N(c7ccc(C(C)(C)C)cc7)c7ccc(C(C)(C)C)cc7)ccc6n(-c6ccccc6)c5cc4cc2n3-c2ccccc2)cc1.CC(C)(C)c1ccc(N(c2ccc3c(c2)-c2ccccc2C3(C)C)c2ccc3c(c2)c2cc4cc5c6cc(N(c7ccc(C(C)(C)C)cc7)c7ccc8c(c7)-c7ccccc7C8(C)C)ccc6n(-c6ccccc6)c5cc4cc2n3-c2ccccc2)cc1.CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc2c(c1)c1cc3cc4c5cc(-n6c7ccc(C(C)(C)C)cc7c7cc(C(C)(C)C)ccc76)ccc5n(-c5ccccc5)c4cc3cc1n2-c1ccccc1
InChIInChI=1S/C84H72N4.C74H68N4.C74H72N4/c1-81(2,3)55-29-33-59(34-30-55)85(61-37-41-75-67(49-61)65-25-17-19-27-73(65)83(75,7)8)63-39-43-77-71(51-63)69-45-53-46-70-72-52-64(40-44-78(72)88(58-23-15-12-16-24-58)80(70)48-54(53)47-79(69)87(77)57-21-13-11-14-22-57)86(60-35-31-56(32-36-60)82(4,5)6)62-38-42-76-68(50-62)66-26-18-20-28-74(66)84(76,9)10;1-71(2,3)47-23-29-63-57(39-47)58-40-48(72(4,5)6)24-30-64(58)77(63)53-27-33-67-61(43-53)55-35-45-36-56-62-44-54(78-65-31-25-49(73(7,8)9)41-59(65)60-42-50(74(10,11)12)26-32-66(60)78)28-34-68(62)76(52-21-17-14-18-22-52)70(56)38-46(45)37-69(55)75(67)51-19-15-13-16-20-51;1-71(2,3)51-23-31-57(32-24-51)75(58-33-25-52(26-34-58)72(4,5)6)61-39-41-67-65(47-61)63-43-49-44-64-66-48-62(76(59-35-27-53(28-36-59)73(7,8)9)60-37-29-54(30-38-60)74(10,11)12)40-42-68(66)78(56-21-17-14-18-22-56)70(64)46-50(49)45-69(63)77(67)55-19-15-13-16-20-55/h11-52H,1-10H3;13-44H,1-12H3;13-48H,1-12H3
InChIKeyLIDUXCMVQJLUMJ-UHFFFAOYSA-N
XLogP64.76
TPSA52.40 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds20
Heavy Atoms244
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003168.33
LogP ≤ 564.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 6-N,20-N-bis(4-tert-butylphenyl)-6-N,20-N-bis(9,9-dimethylfluoren-3-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine;6,20-bis(3,6-ditert-butylcarbazol-9-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene;6-N,6-N,20-N,20-N-tetrakis(4-tert-butylphenyl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-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

3-N,8-N-bis(4-tert-butylphenyl)-3-N,8-N-bis(9,9-dimethylfluoren-2-yl)-5-phenylbenzo[b]carbazole-3,8-diamine
CID 139573299
22,22-dimethyl-N,N-diphenyl-10-(4-phenylphenyl)-10-azahexacyclo[11.11.0.03,11.04,9.015,23.016,21]tetracosa-1,3(11),4(9),5,7,12,14,16,18,20,23-undecaen-6-amine
CID 118668017
N,N-bis(9,9-dimethylfluoren-3-yl)-9-phenylcarbazol-3-amine
CID 90261832
N-(4-tert-butylphenyl)-9-(9,9-dimethylfluoren-2-yl)-N-triphenylen-2-ylcarbazol-2-amine
CID 126738644
2-tert-butyl-N,N,5-tris(4-tert-butylphenyl)-7,7-dimethylindeno[2,1-b]carbazol-9-amine
CID 66805214
10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-22,22-dimethyl-N,N-diphenyl-10-azahexacyclo[11.11.0.03,11.04,9.015,23.016,21]tetracosa-1,3(11),4(9),5,7,12,14,16,18,20,23-undecaen-6-amine
CID 118668023
1-N-(9,9-dimethylfluoren-3-yl)-1-N,4-N-bis(4-methylphenyl)-4-N-(9-phenylcarbazol-3-yl)benzene-1,4-diamine
CID 71249275
N-(4-tert-butylphenyl)-9,9-dimethyl-N-phenylfluoren-3-amine
CID 167340405
6,20-bis(3,6-ditert-butylcarbazol-9-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene
CID 146666361
N-[4-[4-[(9,9-dimethylfluoren-3-yl)-(9-phenylcarbazol-2-yl)amino]phenyl]phenyl]-N,9-diphenylcarbazol-2-amine
CID 134164505
2-tert-butyl-5-[6-(2-tert-butyl-7,7-dimethylindeno[2,1-b]carbazol-5-yl)anthracen-2-yl]-7,7-dimethylindeno[2,1-b]carbazole
CID 121355720
1-N,3-N-bis(9,9-dimethylfluoren-3-yl)-1-N,3-N,5-triphenylbenzo[b]carbazole-1,3-diamine
CID 154965954

Frequently Asked Questions

What is the IUPAC name of 6-N,20-N-bis(4-tert-butylphenyl)-6-N,20-N-bis(9,9-dimethylfluoren-3-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine;6,20-bis(3,6-ditert-butylcarbazol-9-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene;6-N,6-N,20-N,20-N-tetrakis(4-tert-butylphenyl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine?
The IUPAC name of 6-N,20-N-bis(4-tert-butylphenyl)-6-N,20-N-bis(9,9-dimethylfluoren-3-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine;6,20-bis(3,6-ditert-butylcarbazol-9-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene;6-N,6-N,20-N,20-N-tetrakis(4-tert-butylphenyl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine (CID 159357928) is 6-N,20-N-bis(4-tert-butylphenyl)-6-N,20-N-bis(9,9-dimethylfluoren-3-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine;6,20-bis(3,6-ditert-butylcarbazol-9-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene;6-N,6-N,20-N,20-N-tetrakis(4-tert-butylphenyl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine.
What is the SMILES notation for 6-N,20-N-bis(4-tert-butylphenyl)-6-N,20-N-bis(9,9-dimethylfluoren-3-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine;6,20-bis(3,6-ditert-butylcarbazol-9-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene;6-N,6-N,20-N,20-N-tetrakis(4-tert-butylphenyl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine?
The canonical SMILES for 6-N,20-N-bis(4-tert-butylphenyl)-6-N,20-N-bis(9,9-dimethylfluoren-3-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine;6,20-bis(3,6-ditert-butylcarbazol-9-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene;6-N,6-N,20-N,20-N-tetrakis(4-tert-butylphenyl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine is CC(C)(C)c1ccc(N(c2ccc(C(C)(C)C)cc2)c2ccc3c(c2)c2cc4cc5c6cc(N(c7ccc(C(C)(C)C)cc7)c7ccc(C(C)(C)C)cc7)ccc6n(-c6ccccc6)c5cc4cc2n3-c2ccccc2)cc1.CC(C)(C)c1ccc(N(c2ccc3c(c2)-c2ccccc2C3(C)C)c2ccc3c(c2)c2cc4cc5c6cc(N(c7ccc(C(C)(C)C)cc7)c7ccc8c(c7)-c7ccccc7C8(C)C)ccc6n(-c6ccccc6)c5cc4cc2n3-c2ccccc2)cc1.CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc2c(c1)c1cc3cc4c5cc(-n6c7ccc(C(C)(C)C)cc7c7cc(C(C)(C)C)ccc76)ccc5n(-c5ccccc5)c4cc3cc1n2-c1ccccc1.
What is the InChIKey of 6-N,20-N-bis(4-tert-butylphenyl)-6-N,20-N-bis(9,9-dimethylfluoren-3-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine;6,20-bis(3,6-ditert-butylcarbazol-9-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene;6-N,6-N,20-N,20-N-tetrakis(4-tert-butylphenyl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine?
The InChIKey is LIDUXCMVQJLUMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C84H72N4.C74H68N4.C74H72N4/c1-81(2,3)55-29-33-59(34-30-55)85(61-37-41-75-67(49-61)65-25-17-19-27-73(65)83(75,7)8)63-39-43-77-71(51-63)69-45-53-46-70-72-52-64(40-44-78(72)88(58-23-15-12-16-24-58)80(70)48-54(53)47-79(69)87(77)57-21-13-11-14-22-57)86(60-35-31-56(32-36-60)82(4,5)6)62-38-42-76-68(50-62)66-26-18-20-28-74(66)84(76,9)10;1-71(2,3)47-23-29-63-57(39-47)58-40-48(72(4,5)6)24-30-64(58)77(63)53-27-33-67-61(43-53)55-35-45-36-56-62-44-54(78-65-31-25-49(73(7,8)9)41-59(65)60-42-50(74(10,11)12)26-32-66(60)78)28-34-68(62)76(52-21-17-14-18-22-52)70(56)38-46(45)37-69(55)75(67)51-19-15-13-16-20-51;1-71(2,3)51-23-31-57(32-24-51)75(58-33-25-52(26-34-58)72(4,5)6)61-39-41-67-65(47-61)63-43-49-44-64-66-48-62(76(59-35-27-53(28-36-59)73(7,8)9)60-37-29-54(30-38-60)74(10,11)12)40-42-68(66)78(56-21-17-14-18-22-56)70(64)46-50(49)45-69(63)77(67)55-19-15-13-16-20-55/h11-52H,1-10H3;13-44H,1-12H3;13-48H,1-12H3.
What are the key properties of 6-N,20-N-bis(4-tert-butylphenyl)-6-N,20-N-bis(9,9-dimethylfluoren-3-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine;6,20-bis(3,6-ditert-butylcarbazol-9-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene;6-N,6-N,20-N,20-N-tetrakis(4-tert-butylphenyl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine?
6-N,20-N-bis(4-tert-butylphenyl)-6-N,20-N-bis(9,9-dimethylfluoren-3-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine;6,20-bis(3,6-ditert-butylcarbazol-9-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene;6-N,6-N,20-N,20-N-tetrakis(4-tert-butylphenyl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine has a molecular weight of 3168.33 g/mol, XLogP of 64.76, 20 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,20-N-bis(4-tert-butylphenyl)-6-N,20-N-bis(9,9-dimethylfluoren-3-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine;6,20-bis(3,6-ditert-butylcarbazol-9-yl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene;6-N,6-N,20-N,20-N-tetrakis(4-tert-butylphenyl)-10,16-diphenyl-10,16-diazahexacyclo[11.11.0.03,11.04,9.015,23.017,22]tetracosa-1,3(11),4(9),5,7,12,14,17(22),18,20,23-undecaene-6,20-diamine is sourced from PubChem (CID 159357928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).