6-N,12-N-bis(4-cyclohexylphenyl)-2,8-dimethyl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2,8-di(propan-2-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2-propan-2-yl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-tert-butyl-6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine

C255H278N8 — CID 159540355

IUPAC6-N,12-N-bis(4-cyclohexylphenyl)-2,8-dimethyl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2,8-di(propan-2-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2-propan-2-yl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-tert-butyl-6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine
SMILESCC(C)c1ccc(N(c2ccc(C3CCCCC3)cc2)c2cc3c4ccc(C(C)(C)C)cc4c(N(c4ccc(C(C)C)cc4)c4ccc(C5CCCCC5)cc4)cc3c3ccccc23)cc1.CC(C)c1ccc(N(c2ccc(C3CCCCC3)cc2)c2cc3c4ccc(C(C)C)cc4c(N(c4ccc(C(C)C)cc4)c4ccc(C5CCCCC5)cc4)cc3c3ccc(C(C)C)cc23)cc1.CC(C)c1ccc(N(c2ccc(C3CCCCC3)cc2)c2cc3c4ccc(C(C)C)cc4c(N(c4ccc(C(C)C)cc4)c4ccc(C5CCCCC5)cc4)cc3c3ccccc23)cc1.Cc1ccc2c(c1)c(N(c1ccc(C(C)C)cc1)c1ccc(C3CCCCC3)cc1)cc1c3ccc(C)cc3c(N(c3ccc(C(C)C)cc3)c3ccc(C4CCCCC4)cc3)cc21
InChIInChI=1S/C66H74N2.C64H70N2.C63H68N2.C62H66N2/c1-43(2)47-19-29-55(30-20-47)67(57-33-23-51(24-34-57)49-15-11-9-12-16-49)65-41-61-60-38-28-54(46(7)8)40-64(60)66(42-62(61)59-37-27-53(45(5)6)39-63(59)65)68(56-31-21-48(22-32-56)44(3)4)58-35-25-52(26-36-58)50-17-13-10-14-18-50;1-43(2)45-22-31-52(32-23-45)65(54-35-26-49(27-36-54)47-16-10-8-11-17-47)62-41-60-57-39-30-51(64(5,6)7)40-61(57)63(42-59(60)56-20-14-15-21-58(56)62)66(53-33-24-46(25-34-53)44(3)4)55-37-28-50(29-38-55)48-18-12-9-13-19-48;1-42(2)45-21-30-52(31-22-45)64(54-34-25-49(26-35-54)47-15-9-7-10-16-47)62-40-60-57-38-29-51(44(5)6)39-61(57)63(41-59(60)56-19-13-14-20-58(56)62)65(53-32-23-46(24-33-53)43(3)4)55-36-27-50(28-37-55)48-17-11-8-12-18-48;1-41(2)45-19-27-51(28-20-45)63(53-31-23-49(24-32-53)47-13-9-7-10-14-47)61-39-57-56-36-18-44(6)38-60(56)62(40-58(57)55-35-17-43(5)37-59(55)61)64(52-29-21-46(22-30-52)42(3)4)54-33-25-50(26-34-54)48-15-11-8-12-16-48/h19-46,49-50H,9-18H2,1-8H3;14-15,20-44,47-48H,8-13,16-19H2,1-7H3;13-14,19-44,47-48H,7-12,15-18H2,1-6H3;17-42,47-48H,7-16H2,1-6H3
InChIKeyMECXHLLDPMBULA-UHFFFAOYSA-N
MW3455.08 g/mol
LogP79.00
Rot. Bonds43

About 6-N,12-N-bis(4-cyclohexylphenyl)-2,8-dimethyl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2,8-di(propan-2-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2-propan-2-yl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-tert-butyl-6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine

6-N,12-N-bis(4-cyclohexylphenyl)-2,8-dimethyl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2,8-di(propan-2-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2-propan-2-yl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-tert-butyl-6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine (PubChem CID 159540355) has the molecular formula C255H278N8 and a molecular weight of 3455.08 g/mol. Its IUPAC name is 6-N,12-N-bis(4-cyclohexylphenyl)-2,8-dimethyl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2,8-di(propan-2-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2-propan-2-yl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-tert-butyl-6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine.

Molecular Properties

Compound Name6-N,12-N-bis(4-cyclohexylphenyl)-2,8-dimethyl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2,8-di(propan-2-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2-propan-2-yl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-tert-butyl-6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine
PubChem CID159540355
Molecular FormulaC255H278N8
Molecular Weight3455.08 g/mol
Exact Mass3452.20
IUPAC Name6-N,12-N-bis(4-cyclohexylphenyl)-2,8-dimethyl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2,8-di(propan-2-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2-propan-2-yl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-tert-butyl-6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine
SMILESCC(C)c1ccc(N(c2ccc(C3CCCCC3)cc2)c2cc3c4ccc(C(C)(C)C)cc4c(N(c4ccc(C(C)C)cc4)c4ccc(C5CCCCC5)cc4)cc3c3ccccc23)cc1.CC(C)c1ccc(N(c2ccc(C3CCCCC3)cc2)c2cc3c4ccc(C(C)C)cc4c(N(c4ccc(C(C)C)cc4)c4ccc(C5CCCCC5)cc4)cc3c3ccc(C(C)C)cc23)cc1.CC(C)c1ccc(N(c2ccc(C3CCCCC3)cc2)c2cc3c4ccc(C(C)C)cc4c(N(c4ccc(C(C)C)cc4)c4ccc(C5CCCCC5)cc4)cc3c3ccccc23)cc1.Cc1ccc2c(c1)c(N(c1ccc(C(C)C)cc1)c1ccc(C3CCCCC3)cc1)cc1c3ccc(C)cc3c(N(c3ccc(C(C)C)cc3)c3ccc(C4CCCCC4)cc3)cc21
InChIInChI=1S/C66H74N2.C64H70N2.C63H68N2.C62H66N2/c1-43(2)47-19-29-55(30-20-47)67(57-33-23-51(24-34-57)49-15-11-9-12-16-49)65-41-61-60-38-28-54(46(7)8)40-64(60)66(42-62(61)59-37-27-53(45(5)6)39-63(59)65)68(56-31-21-48(22-32-56)44(3)4)58-35-25-52(26-36-58)50-17-13-10-14-18-50;1-43(2)45-22-31-52(32-23-45)65(54-35-26-49(27-36-54)47-16-10-8-11-17-47)62-41-60-57-39-30-51(64(5,6)7)40-61(57)63(42-59(60)56-20-14-15-21-58(56)62)66(53-33-24-46(25-34-53)44(3)4)55-37-28-50(29-38-55)48-18-12-9-13-19-48;1-42(2)45-21-30-52(31-22-45)64(54-34-25-49(26-35-54)47-15-9-7-10-16-47)62-40-60-57-38-29-51(44(5)6)39-61(57)63(41-59(60)56-19-13-14-20-58(56)62)65(53-32-23-46(24-33-53)43(3)4)55-36-27-50(28-37-55)48-17-11-8-12-18-48;1-41(2)45-19-27-51(28-20-45)63(53-31-23-49(24-32-53)47-13-9-7-10-14-47)61-39-57-56-36-18-44(6)38-60(56)62(40-58(57)55-35-17-43(5)37-59(55)61)64(52-29-21-46(22-30-52)42(3)4)54-33-25-50(26-34-54)48-15-11-8-12-16-48/h19-46,49-50H,9-18H2,1-8H3;14-15,20-44,47-48H,8-13,16-19H2,1-7H3;13-14,19-44,47-48H,7-12,15-18H2,1-6H3;17-42,47-48H,7-16H2,1-6H3
InChIKeyMECXHLLDPMBULA-UHFFFAOYSA-N
XLogP79.00
TPSA25.92 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds43
Heavy Atoms263
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003455.08
LogP ≤ 579.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 6-N,12-N-bis(4-cyclohexylphenyl)-2,8-dimethyl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2,8-di(propan-2-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2-propan-2-yl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-tert-butyl-6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine with MolForge

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Related Compounds

CID 160713603
CID 160713603
6-N,6-N,12-N,12-N-tetrakis(4-tert-butylphenyl)-3,9-dicyclohexylchrysene-6,12-diamine
CID 59793145
2-tert-butyl-6-N,12-N-diphenyl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-tert-butyl-6-N,12-N-diphenyl-6-N,12-N-bis(5,6,7,8-tetrahydronaphthalen-2-yl)chrysene-6,12-diamine;2-methyl-6-N,12-N-bis(3-methylphenyl)-6-N,12-N-diphenylchrysene-6,12-diamine;6-N,6-N,12-N,12-N-tetrakis(3,4-dimethylphenyl)-2,8-di(propan-2-yl)chrysene-6,12-diamine
CID 158150656
6-N,12-N-bis(4-cyclohexylphenyl)-2-propan-2-yl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-cyclohexyl-6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-cyclohexyl-6-N,12-N-bis(3,4-dimethylphenyl)-6-N,12-N-bis(3,4,5-trimethylphenyl)chrysene-6,12-diamine;2-cyclohexyl-6-N,6-N,12-N,12-N-tetrakis(3,5-dimethylphenyl)chrysene-6,12-diamine;2-cyclohexyl-6-N,6-N,12-N,12-N-tetrakis(3,4,5-trimethylphenyl)chrysene-6,12-diamine;6-N,6-N,12-N,12-N-tetrakis(4-methylphenyl)-2-(4-propylcyclohexyl)chrysene-6,12-diamine
CID 158210777
6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-hexylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-hexylphenyl)-6-N,12-N-bis(4-phenylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-hexylphenyl)-6-N,12-N-bis[4-(2-phenylpropan-2-yl)phenyl]chrysene-6,12-diamine;6-N,12-N-bis(4-phenylphenyl)-6-N,12-N-bis[4-(2-phenylpropan-2-yl)phenyl]chrysene-6,12-diamine;6-N,12-N-bis[4-(2-phenylpropan-2-yl)phenyl]-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine
CID 159967041
N-(4-cyclohexylphenyl)-N-(4-propan-2-ylphenyl)benzo[c]phenanthren-5-amine
CID 167182127
6-N,12-N-bis(2,4-dimethylphenyl)-6-N,12-N-bis[2-methyl-4-(4-phenylphenyl)phenyl]chrysene-6,12-diamine;6-N,12-N-bis(4-phenylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;3-tert-butyl-6-N,12-N-bis(4-tert-butylphenyl)-6-N,12-N-bis(4-phenylphenyl)chrysene-6,12-diamine
CID 160624932
2-cyclohexyl-6-N,6-N,12-N,12-N-tetrakis(3,4-dimethylphenyl)chrysene-6,12-diamine
CID 59793136
N-(4-cyclohexylphenyl)-4-methyl-N-(4-propan-2-ylphenyl)aniline
CID 58383017
6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(3,4-dimethylphenyl)-6-N,12-N-bis(5,6,7,8-tetrahydronaphthalen-2-yl)chrysene-6,12-diamine;1,3,6,8-tetrakis(4-tert-butylphenyl)pyrene;1,3,6,8-tetrakis(3,5-dimethylphenyl)pyrene;1,3,6,8-tetraphenylpyrene;1-N,1-N,6-N,6-N-tetraphenylpyrene-1,6-diamine
CID 158900860
13-N,28-N-bis(4-tert-butylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine;13-N,28-N-bis(4-cyclohexylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine;13-N,28-N-bis(4-ethylphenyl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine;13-N-(4-tert-butylphenyl)-13-N,28-N,28-N-tris(4-propan-2-ylphenyl)-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine;13-N,28-N-diphenyl-13-N,28-N-bis(4-propan-2-ylphenyl)-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine;13-N,13-N,28-N,28-N-tetrakis(4-methylphenyl)-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine
CID 167630028
6-N-(3-tert-butylphenyl)-12-N-(3,5-dimethylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine
CID 58599792

Frequently Asked Questions

What is the IUPAC name of 6-N,12-N-bis(4-cyclohexylphenyl)-2,8-dimethyl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2,8-di(propan-2-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2-propan-2-yl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-tert-butyl-6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine?
The IUPAC name of 6-N,12-N-bis(4-cyclohexylphenyl)-2,8-dimethyl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2,8-di(propan-2-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2-propan-2-yl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-tert-butyl-6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine (CID 159540355) is 6-N,12-N-bis(4-cyclohexylphenyl)-2,8-dimethyl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2,8-di(propan-2-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2-propan-2-yl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-tert-butyl-6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine.
What is the SMILES notation for 6-N,12-N-bis(4-cyclohexylphenyl)-2,8-dimethyl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2,8-di(propan-2-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2-propan-2-yl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-tert-butyl-6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine?
The canonical SMILES for 6-N,12-N-bis(4-cyclohexylphenyl)-2,8-dimethyl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2,8-di(propan-2-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2-propan-2-yl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-tert-butyl-6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine is CC(C)c1ccc(N(c2ccc(C3CCCCC3)cc2)c2cc3c4ccc(C(C)(C)C)cc4c(N(c4ccc(C(C)C)cc4)c4ccc(C5CCCCC5)cc4)cc3c3ccccc23)cc1.CC(C)c1ccc(N(c2ccc(C3CCCCC3)cc2)c2cc3c4ccc(C(C)C)cc4c(N(c4ccc(C(C)C)cc4)c4ccc(C5CCCCC5)cc4)cc3c3ccc(C(C)C)cc23)cc1.CC(C)c1ccc(N(c2ccc(C3CCCCC3)cc2)c2cc3c4ccc(C(C)C)cc4c(N(c4ccc(C(C)C)cc4)c4ccc(C5CCCCC5)cc4)cc3c3ccccc23)cc1.Cc1ccc2c(c1)c(N(c1ccc(C(C)C)cc1)c1ccc(C3CCCCC3)cc1)cc1c3ccc(C)cc3c(N(c3ccc(C(C)C)cc3)c3ccc(C4CCCCC4)cc3)cc21.
What is the InChIKey of 6-N,12-N-bis(4-cyclohexylphenyl)-2,8-dimethyl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2,8-di(propan-2-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2-propan-2-yl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-tert-butyl-6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine?
The InChIKey is MECXHLLDPMBULA-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H74N2.C64H70N2.C63H68N2.C62H66N2/c1-43(2)47-19-29-55(30-20-47)67(57-33-23-51(24-34-57)49-15-11-9-12-16-49)65-41-61-60-38-28-54(46(7)8)40-64(60)66(42-62(61)59-37-27-53(45(5)6)39-63(59)65)68(56-31-21-48(22-32-56)44(3)4)58-35-25-52(26-36-58)50-17-13-10-14-18-50;1-43(2)45-22-31-52(32-23-45)65(54-35-26-49(27-36-54)47-16-10-8-11-17-47)62-41-60-57-39-30-51(64(5,6)7)40-61(57)63(42-59(60)56-20-14-15-21-58(56)62)66(53-33-24-46(25-34-53)44(3)4)55-37-28-50(29-38-55)48-18-12-9-13-19-48;1-42(2)45-21-30-52(31-22-45)64(54-34-25-49(26-35-54)47-15-9-7-10-16-47)62-40-60-57-38-29-51(44(5)6)39-61(57)63(41-59(60)56-19-13-14-20-58(56)62)65(53-32-23-46(24-33-53)43(3)4)55-36-27-50(28-37-55)48-17-11-8-12-18-48;1-41(2)45-19-27-51(28-20-45)63(53-31-23-49(24-32-53)47-13-9-7-10-14-47)61-39-57-56-36-18-44(6)38-60(56)62(40-58(57)55-35-17-43(5)37-59(55)61)64(52-29-21-46(22-30-52)42(3)4)54-33-25-50(26-34-54)48-15-11-8-12-16-48/h19-46,49-50H,9-18H2,1-8H3;14-15,20-44,47-48H,8-13,16-19H2,1-7H3;13-14,19-44,47-48H,7-12,15-18H2,1-6H3;17-42,47-48H,7-16H2,1-6H3.
What are the key properties of 6-N,12-N-bis(4-cyclohexylphenyl)-2,8-dimethyl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2,8-di(propan-2-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2-propan-2-yl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-tert-butyl-6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine?
6-N,12-N-bis(4-cyclohexylphenyl)-2,8-dimethyl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2,8-di(propan-2-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2-propan-2-yl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-tert-butyl-6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine has a molecular weight of 3455.08 g/mol, XLogP of 79.00, 43 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,12-N-bis(4-cyclohexylphenyl)-2,8-dimethyl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2,8-di(propan-2-yl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;6-N,12-N-bis(4-cyclohexylphenyl)-2-propan-2-yl-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine;2-tert-butyl-6-N,12-N-bis(4-cyclohexylphenyl)-6-N,12-N-bis(4-propan-2-ylphenyl)chrysene-6,12-diamine is sourced from PubChem (CID 159540355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).