3,9-ditert-butyl-6-N,12-N-bis(4-methylphenyl)-6-N,12-N-diphenylchrysene-6,12-diamine;2,6-ditert-butyl-10-[4-[2,6-ditert-butyl-10-(N-(3,5-dimethylphenyl)anilino)anthracen-9-yl]phenyl]-N,N-diphenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(N-(4-methylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(4-methyl-N-(4-propan-2-ylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)anthracen-9-amine;5,11-ditert-butyl-3-N,3-N,9-N,9-N-tetrakis(3-methylphenyl)perylene-3,9-diamine;2,8-ditert-butyl-5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine

C384H390N12 — CID 157495110

IUPAC3,9-ditert-butyl-6-N,12-N-bis(4-methylphenyl)-6-N,12-N-diphenylchrysene-6,12-diamine;2,6-ditert-butyl-10-[4-[2,6-ditert-butyl-10-(N-(3,5-dimethylphenyl)anilino)anthracen-9-yl]phenyl]-N,N-diphenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(N-(4-methylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(4-methyl-N-(4-propan-2-ylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)anthracen-9-amine;5,11-ditert-butyl-3-N,3-N,9-N,9-N-tetrakis(3-methylphenyl)perylene-3,9-diamine;2,8-ditert-butyl-5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine
SMILESCc1cc(C)cc(N(c2ccccc2)c2c3ccc(C(C)(C)C)cc3c(-c3ccc(-c4c5cc(C(C)(C)C)ccc5c(N(c5ccccc5)c5ccccc5)c5cc(C(C)(C)C)ccc45)cc3)c3ccc(C(C)(C)C)cc23)c1.Cc1ccc(N(c2ccc(C(C)C)cc2)c2c3ccc(C(C)(C)C)cc3c(-c3c4cc(C(C)(C)C)ccc4c(N(c4ccc(C)cc4)c4ccc(C(C)C)cc4)c4cc(C(C)(C)C)ccc34)c3ccc(C(C)(C)C)cc23)cc1.Cc1ccc(N(c2ccc(C)cc2)c2c3ccc(C(C)(C)C)cc3cc3c(N(c4ccc(C)cc4)c4ccc(C)cc4)c4ccc(C(C)(C)C)cc4cc23)cc1.Cc1ccc(N(c2ccccc2)c2c3ccc(C(C)(C)C)cc3c(-c3c4cc(C(C)(C)C)ccc4c(N(c4ccccc4)c4ccc(C)cc4)c4cc(C(C)(C)C)ccc34)c3ccc(C(C)(C)C)cc23)cc1.Cc1ccc(N(c2ccccc2)c2cc3c4cc(C(C)(C)C)ccc4c(N(c4ccccc4)c4ccc(C)cc4)cc3c3cc(C(C)(C)C)ccc23)cc1.Cc1cccc(N(c2cccc(C)c2)c2ccc3c4cc(C(C)(C)C)cc5c(N(c6cccc(C)c6)c6cccc(C)c6)ccc(c6cc(C(C)(C)C)cc2c36)c54)c1
InChIInChI=1S/C76H76N2.C76H84N2.C70H72N2.C56H54N2.C54H54N2.C52H50N2/c1-49-42-50(2)44-60(43-49)78(59-28-22-17-23-29-59)72-64-41-37-54(74(6,7)8)46-66(64)70(62-39-35-56(48-68(62)72)76(12,13)14)52-32-30-51(31-33-52)69-61-38-34-55(75(9,10)11)47-67(61)71(63-40-36-53(45-65(63)69)73(3,4)5)77(57-24-18-15-19-25-57)58-26-20-16-21-27-58;1-47(2)51-23-35-59(36-24-51)77(57-31-19-49(5)20-32-57)71-63-41-29-53(73(7,8)9)43-65(63)69(61-39-27-55(45-67(61)71)75(13,14)15)70-62-40-28-56(76(16,17)18)46-68(62)72(64-42-30-54(44-66(64)70)74(10,11)12)78(58-33-21-50(6)22-34-58)60-37-25-52(26-38-60)48(3)4;1-45-25-33-53(34-26-45)71(51-21-17-15-18-22-51)65-57-39-31-47(67(3,4)5)41-59(57)63(55-37-29-49(43-61(55)65)69(9,10)11)64-56-38-30-50(70(12,13)14)44-62(56)66(58-40-32-48(42-60(58)64)68(6,7)8)72(52-23-19-16-20-24-52)54-35-27-46(2)28-36-54;1-35-15-11-19-41(27-35)57(42-20-12-16-36(2)28-42)51-25-23-45-48-32-40(56(8,9)10)34-50-52(58(43-21-13-17-37(3)29-43)44-22-14-18-38(4)30-44)26-24-46(54(48)50)47-31-39(55(5,6)7)33-49(51)53(45)47;1-35-11-21-43(22-12-35)55(44-23-13-36(2)14-24-44)51-47-29-19-41(53(5,6)7)31-39(47)34-50-49(51)33-40-32-42(54(8,9)10)20-30-48(40)52(50)56(45-25-15-37(3)16-26-45)46-27-17-38(4)18-28-46;1-35-19-25-41(26-20-35)53(39-15-11-9-12-16-39)49-33-47-46-32-38(52(6,7)8)24-30-44(46)50(34-48(47)45-31-37(51(3,4)5)23-29-43(45)49)54(40-17-13-10-14-18-40)42-27-21-36(2)22-28-42/h15-48H,1-14H3;19-48H,1-18H3;15-44H,1-14H3;11-34H,1-10H3;11-34H,1-10H3;9-34H,1-8H3
InChIKeyBXSUALOFVAKNLT-UHFFFAOYSA-N
MW5173.43 g/mol
LogP113.77
Rot. Bonds42

About 3,9-ditert-butyl-6-N,12-N-bis(4-methylphenyl)-6-N,12-N-diphenylchrysene-6,12-diamine;2,6-ditert-butyl-10-[4-[2,6-ditert-butyl-10-(N-(3,5-dimethylphenyl)anilino)anthracen-9-yl]phenyl]-N,N-diphenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(N-(4-methylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(4-methyl-N-(4-propan-2-ylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)anthracen-9-amine;5,11-ditert-butyl-3-N,3-N,9-N,9-N-tetrakis(3-methylphenyl)perylene-3,9-diamine;2,8-ditert-butyl-5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine

3,9-ditert-butyl-6-N,12-N-bis(4-methylphenyl)-6-N,12-N-diphenylchrysene-6,12-diamine;2,6-ditert-butyl-10-[4-[2,6-ditert-butyl-10-(N-(3,5-dimethylphenyl)anilino)anthracen-9-yl]phenyl]-N,N-diphenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(N-(4-methylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(4-methyl-N-(4-propan-2-ylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)anthracen-9-amine;5,11-ditert-butyl-3-N,3-N,9-N,9-N-tetrakis(3-methylphenyl)perylene-3,9-diamine;2,8-ditert-butyl-5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine (PubChem CID 157495110) has the molecular formula C384H390N12 and a molecular weight of 5173.43 g/mol. Its IUPAC name is 3,9-ditert-butyl-6-N,12-N-bis(4-methylphenyl)-6-N,12-N-diphenylchrysene-6,12-diamine;2,6-ditert-butyl-10-[4-[2,6-ditert-butyl-10-(N-(3,5-dimethylphenyl)anilino)anthracen-9-yl]phenyl]-N,N-diphenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(N-(4-methylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(4-methyl-N-(4-propan-2-ylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)anthracen-9-amine;5,11-ditert-butyl-3-N,3-N,9-N,9-N-tetrakis(3-methylphenyl)perylene-3,9-diamine;2,8-ditert-butyl-5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine.

Molecular Properties

Compound Name3,9-ditert-butyl-6-N,12-N-bis(4-methylphenyl)-6-N,12-N-diphenylchrysene-6,12-diamine;2,6-ditert-butyl-10-[4-[2,6-ditert-butyl-10-(N-(3,5-dimethylphenyl)anilino)anthracen-9-yl]phenyl]-N,N-diphenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(N-(4-methylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(4-methyl-N-(4-propan-2-ylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)anthracen-9-amine;5,11-ditert-butyl-3-N,3-N,9-N,9-N-tetrakis(3-methylphenyl)perylene-3,9-diamine;2,8-ditert-butyl-5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine
PubChem CID157495110
Molecular FormulaC384H390N12
Molecular Weight5173.43 g/mol
Exact Mass5169.09
IUPAC Name3,9-ditert-butyl-6-N,12-N-bis(4-methylphenyl)-6-N,12-N-diphenylchrysene-6,12-diamine;2,6-ditert-butyl-10-[4-[2,6-ditert-butyl-10-(N-(3,5-dimethylphenyl)anilino)anthracen-9-yl]phenyl]-N,N-diphenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(N-(4-methylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(4-methyl-N-(4-propan-2-ylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)anthracen-9-amine;5,11-ditert-butyl-3-N,3-N,9-N,9-N-tetrakis(3-methylphenyl)perylene-3,9-diamine;2,8-ditert-butyl-5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine
SMILESCc1cc(C)cc(N(c2ccccc2)c2c3ccc(C(C)(C)C)cc3c(-c3ccc(-c4c5cc(C(C)(C)C)ccc5c(N(c5ccccc5)c5ccccc5)c5cc(C(C)(C)C)ccc45)cc3)c3ccc(C(C)(C)C)cc23)c1.Cc1ccc(N(c2ccc(C(C)C)cc2)c2c3ccc(C(C)(C)C)cc3c(-c3c4cc(C(C)(C)C)ccc4c(N(c4ccc(C)cc4)c4ccc(C(C)C)cc4)c4cc(C(C)(C)C)ccc34)c3ccc(C(C)(C)C)cc23)cc1.Cc1ccc(N(c2ccc(C)cc2)c2c3ccc(C(C)(C)C)cc3cc3c(N(c4ccc(C)cc4)c4ccc(C)cc4)c4ccc(C(C)(C)C)cc4cc23)cc1.Cc1ccc(N(c2ccccc2)c2c3ccc(C(C)(C)C)cc3c(-c3c4cc(C(C)(C)C)ccc4c(N(c4ccccc4)c4ccc(C)cc4)c4cc(C(C)(C)C)ccc34)c3ccc(C(C)(C)C)cc23)cc1.Cc1ccc(N(c2ccccc2)c2cc3c4cc(C(C)(C)C)ccc4c(N(c4ccccc4)c4ccc(C)cc4)cc3c3cc(C(C)(C)C)ccc23)cc1.Cc1cccc(N(c2cccc(C)c2)c2ccc3c4cc(C(C)(C)C)cc5c(N(c6cccc(C)c6)c6cccc(C)c6)ccc(c6cc(C(C)(C)C)cc2c36)c54)c1
InChIInChI=1S/C76H76N2.C76H84N2.C70H72N2.C56H54N2.C54H54N2.C52H50N2/c1-49-42-50(2)44-60(43-49)78(59-28-22-17-23-29-59)72-64-41-37-54(74(6,7)8)46-66(64)70(62-39-35-56(48-68(62)72)76(12,13)14)52-32-30-51(31-33-52)69-61-38-34-55(75(9,10)11)47-67(61)71(63-40-36-53(45-65(63)69)73(3,4)5)77(57-24-18-15-19-25-57)58-26-20-16-21-27-58;1-47(2)51-23-35-59(36-24-51)77(57-31-19-49(5)20-32-57)71-63-41-29-53(73(7,8)9)43-65(63)69(61-39-27-55(45-67(61)71)75(13,14)15)70-62-40-28-56(76(16,17)18)46-68(62)72(64-42-30-54(44-66(64)70)74(10,11)12)78(58-33-21-50(6)22-34-58)60-37-25-52(26-38-60)48(3)4;1-45-25-33-53(34-26-45)71(51-21-17-15-18-22-51)65-57-39-31-47(67(3,4)5)41-59(57)63(55-37-29-49(43-61(55)65)69(9,10)11)64-56-38-30-50(70(12,13)14)44-62(56)66(58-40-32-48(42-60(58)64)68(6,7)8)72(52-23-19-16-20-24-52)54-35-27-46(2)28-36-54;1-35-15-11-19-41(27-35)57(42-20-12-16-36(2)28-42)51-25-23-45-48-32-40(56(8,9)10)34-50-52(58(43-21-13-17-37(3)29-43)44-22-14-18-38(4)30-44)26-24-46(54(48)50)47-31-39(55(5,6)7)33-49(51)53(45)47;1-35-11-21-43(22-12-35)55(44-23-13-36(2)14-24-44)51-47-29-19-41(53(5,6)7)31-39(47)34-50-49(51)33-40-32-42(54(8,9)10)20-30-48(40)52(50)56(45-25-15-37(3)16-26-45)46-27-17-38(4)18-28-46;1-35-19-25-41(26-20-35)53(39-15-11-9-12-16-39)49-33-47-46-32-38(52(6,7)8)24-30-44(46)50(34-48(47)45-31-37(51(3,4)5)23-29-43(45)49)54(40-17-13-10-14-18-40)42-27-21-36(2)22-28-42/h15-48H,1-14H3;19-48H,1-18H3;15-44H,1-14H3;11-34H,1-10H3;11-34H,1-10H3;9-34H,1-8H3
InChIKeyBXSUALOFVAKNLT-UHFFFAOYSA-N
XLogP113.77
TPSA38.88 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds42
Heavy Atoms396
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005173.43
LogP ≤ 5113.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 3,9-ditert-butyl-6-N,12-N-bis(4-methylphenyl)-6-N,12-N-diphenylchrysene-6,12-diamine;2,6-ditert-butyl-10-[4-[2,6-ditert-butyl-10-(N-(3,5-dimethylphenyl)anilino)anthracen-9-yl]phenyl]-N,N-diphenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(N-(4-methylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(4-methyl-N-(4-propan-2-ylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)anthracen-9-amine;5,11-ditert-butyl-3-N,3-N,9-N,9-N-tetrakis(3-methylphenyl)perylene-3,9-diamine;2,8-ditert-butyl-5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,9-ditert-butyl-6-N,12-N-bis(4-methylphenyl)-6-N,12-N-diphenylchrysene-6,12-diamine;2,6-ditert-butyl-10-[4-[2,6-ditert-butyl-10-(N-(3,5-dimethylphenyl)anilino)anthracen-9-yl]phenyl]-N,N-diphenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(N-(4-methylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(4-methyl-N-(4-propan-2-ylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)anthracen-9-amine;5,11-ditert-butyl-3-N,3-N,9-N,9-N-tetrakis(3-methylphenyl)perylene-3,9-diamine;2,8-ditert-butyl-5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine?
The IUPAC name of 3,9-ditert-butyl-6-N,12-N-bis(4-methylphenyl)-6-N,12-N-diphenylchrysene-6,12-diamine;2,6-ditert-butyl-10-[4-[2,6-ditert-butyl-10-(N-(3,5-dimethylphenyl)anilino)anthracen-9-yl]phenyl]-N,N-diphenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(N-(4-methylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(4-methyl-N-(4-propan-2-ylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)anthracen-9-amine;5,11-ditert-butyl-3-N,3-N,9-N,9-N-tetrakis(3-methylphenyl)perylene-3,9-diamine;2,8-ditert-butyl-5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine (CID 157495110) is 3,9-ditert-butyl-6-N,12-N-bis(4-methylphenyl)-6-N,12-N-diphenylchrysene-6,12-diamine;2,6-ditert-butyl-10-[4-[2,6-ditert-butyl-10-(N-(3,5-dimethylphenyl)anilino)anthracen-9-yl]phenyl]-N,N-diphenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(N-(4-methylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(4-methyl-N-(4-propan-2-ylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)anthracen-9-amine;5,11-ditert-butyl-3-N,3-N,9-N,9-N-tetrakis(3-methylphenyl)perylene-3,9-diamine;2,8-ditert-butyl-5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine.
What is the SMILES notation for 3,9-ditert-butyl-6-N,12-N-bis(4-methylphenyl)-6-N,12-N-diphenylchrysene-6,12-diamine;2,6-ditert-butyl-10-[4-[2,6-ditert-butyl-10-(N-(3,5-dimethylphenyl)anilino)anthracen-9-yl]phenyl]-N,N-diphenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(N-(4-methylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(4-methyl-N-(4-propan-2-ylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)anthracen-9-amine;5,11-ditert-butyl-3-N,3-N,9-N,9-N-tetrakis(3-methylphenyl)perylene-3,9-diamine;2,8-ditert-butyl-5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine?
The canonical SMILES for 3,9-ditert-butyl-6-N,12-N-bis(4-methylphenyl)-6-N,12-N-diphenylchrysene-6,12-diamine;2,6-ditert-butyl-10-[4-[2,6-ditert-butyl-10-(N-(3,5-dimethylphenyl)anilino)anthracen-9-yl]phenyl]-N,N-diphenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(N-(4-methylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(4-methyl-N-(4-propan-2-ylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)anthracen-9-amine;5,11-ditert-butyl-3-N,3-N,9-N,9-N-tetrakis(3-methylphenyl)perylene-3,9-diamine;2,8-ditert-butyl-5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine is Cc1cc(C)cc(N(c2ccccc2)c2c3ccc(C(C)(C)C)cc3c(-c3ccc(-c4c5cc(C(C)(C)C)ccc5c(N(c5ccccc5)c5ccccc5)c5cc(C(C)(C)C)ccc45)cc3)c3ccc(C(C)(C)C)cc23)c1.Cc1ccc(N(c2ccc(C(C)C)cc2)c2c3ccc(C(C)(C)C)cc3c(-c3c4cc(C(C)(C)C)ccc4c(N(c4ccc(C)cc4)c4ccc(C(C)C)cc4)c4cc(C(C)(C)C)ccc34)c3ccc(C(C)(C)C)cc23)cc1.Cc1ccc(N(c2ccc(C)cc2)c2c3ccc(C(C)(C)C)cc3cc3c(N(c4ccc(C)cc4)c4ccc(C)cc4)c4ccc(C(C)(C)C)cc4cc23)cc1.Cc1ccc(N(c2ccccc2)c2c3ccc(C(C)(C)C)cc3c(-c3c4cc(C(C)(C)C)ccc4c(N(c4ccccc4)c4ccc(C)cc4)c4cc(C(C)(C)C)ccc34)c3ccc(C(C)(C)C)cc23)cc1.Cc1ccc(N(c2ccccc2)c2cc3c4cc(C(C)(C)C)ccc4c(N(c4ccccc4)c4ccc(C)cc4)cc3c3cc(C(C)(C)C)ccc23)cc1.Cc1cccc(N(c2cccc(C)c2)c2ccc3c4cc(C(C)(C)C)cc5c(N(c6cccc(C)c6)c6cccc(C)c6)ccc(c6cc(C(C)(C)C)cc2c36)c54)c1.
What is the InChIKey of 3,9-ditert-butyl-6-N,12-N-bis(4-methylphenyl)-6-N,12-N-diphenylchrysene-6,12-diamine;2,6-ditert-butyl-10-[4-[2,6-ditert-butyl-10-(N-(3,5-dimethylphenyl)anilino)anthracen-9-yl]phenyl]-N,N-diphenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(N-(4-methylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(4-methyl-N-(4-propan-2-ylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)anthracen-9-amine;5,11-ditert-butyl-3-N,3-N,9-N,9-N-tetrakis(3-methylphenyl)perylene-3,9-diamine;2,8-ditert-butyl-5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine?
The InChIKey is BXSUALOFVAKNLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H76N2.C76H84N2.C70H72N2.C56H54N2.C54H54N2.C52H50N2/c1-49-42-50(2)44-60(43-49)78(59-28-22-17-23-29-59)72-64-41-37-54(74(6,7)8)46-66(64)70(62-39-35-56(48-68(62)72)76(12,13)14)52-32-30-51(31-33-52)69-61-38-34-55(75(9,10)11)47-67(61)71(63-40-36-53(45-65(63)69)73(3,4)5)77(57-24-18-15-19-25-57)58-26-20-16-21-27-58;1-47(2)51-23-35-59(36-24-51)77(57-31-19-49(5)20-32-57)71-63-41-29-53(73(7,8)9)43-65(63)69(61-39-27-55(45-67(61)71)75(13,14)15)70-62-40-28-56(76(16,17)18)46-68(62)72(64-42-30-54(44-66(64)70)74(10,11)12)78(58-33-21-50(6)22-34-58)60-37-25-52(26-38-60)48(3)4;1-45-25-33-53(34-26-45)71(51-21-17-15-18-22-51)65-57-39-31-47(67(3,4)5)41-59(57)63(55-37-29-49(43-61(55)65)69(9,10)11)64-56-38-30-50(70(12,13)14)44-62(56)66(58-40-32-48(42-60(58)64)68(6,7)8)72(52-23-19-16-20-24-52)54-35-27-46(2)28-36-54;1-35-15-11-19-41(27-35)57(42-20-12-16-36(2)28-42)51-25-23-45-48-32-40(56(8,9)10)34-50-52(58(43-21-13-17-37(3)29-43)44-22-14-18-38(4)30-44)26-24-46(54(48)50)47-31-39(55(5,6)7)33-49(51)53(45)47;1-35-11-21-43(22-12-35)55(44-23-13-36(2)14-24-44)51-47-29-19-41(53(5,6)7)31-39(47)34-50-49(51)33-40-32-42(54(8,9)10)20-30-48(40)52(50)56(45-25-15-37(3)16-26-45)46-27-17-38(4)18-28-46;1-35-19-25-41(26-20-35)53(39-15-11-9-12-16-39)49-33-47-46-32-38(52(6,7)8)24-30-44(46)50(34-48(47)45-31-37(51(3,4)5)23-29-43(45)49)54(40-17-13-10-14-18-40)42-27-21-36(2)22-28-42/h15-48H,1-14H3;19-48H,1-18H3;15-44H,1-14H3;11-34H,1-10H3;11-34H,1-10H3;9-34H,1-8H3.
What are the key properties of 3,9-ditert-butyl-6-N,12-N-bis(4-methylphenyl)-6-N,12-N-diphenylchrysene-6,12-diamine;2,6-ditert-butyl-10-[4-[2,6-ditert-butyl-10-(N-(3,5-dimethylphenyl)anilino)anthracen-9-yl]phenyl]-N,N-diphenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(N-(4-methylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(4-methyl-N-(4-propan-2-ylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)anthracen-9-amine;5,11-ditert-butyl-3-N,3-N,9-N,9-N-tetrakis(3-methylphenyl)perylene-3,9-diamine;2,8-ditert-butyl-5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine?
3,9-ditert-butyl-6-N,12-N-bis(4-methylphenyl)-6-N,12-N-diphenylchrysene-6,12-diamine;2,6-ditert-butyl-10-[4-[2,6-ditert-butyl-10-(N-(3,5-dimethylphenyl)anilino)anthracen-9-yl]phenyl]-N,N-diphenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(N-(4-methylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(4-methyl-N-(4-propan-2-ylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)anthracen-9-amine;5,11-ditert-butyl-3-N,3-N,9-N,9-N-tetrakis(3-methylphenyl)perylene-3,9-diamine;2,8-ditert-butyl-5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine has a molecular weight of 5173.43 g/mol, XLogP of 113.77, 42 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3,9-ditert-butyl-6-N,12-N-bis(4-methylphenyl)-6-N,12-N-diphenylchrysene-6,12-diamine;2,6-ditert-butyl-10-[4-[2,6-ditert-butyl-10-(N-(3,5-dimethylphenyl)anilino)anthracen-9-yl]phenyl]-N,N-diphenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(N-(4-methylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;2,6-ditert-butyl-10-[2,6-ditert-butyl-10-(4-methyl-N-(4-propan-2-ylphenyl)anilino)anthracen-9-yl]-N-(4-methylphenyl)-N-(4-propan-2-ylphenyl)anthracen-9-amine;5,11-ditert-butyl-3-N,3-N,9-N,9-N-tetrakis(3-methylphenyl)perylene-3,9-diamine;2,8-ditert-butyl-5-N,5-N,11-N,11-N-tetrakis(4-methylphenyl)tetracene-5,11-diamine is sourced from PubChem (CID 157495110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).