4,6-bis(3,6-dimethoxycarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis(9,9-dimethylacridin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine

C157H116N24O6 — CID 167544053

IUPAC4,6-bis(3,6-dimethoxycarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis(9,9-dimethylacridin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine
SMILESCC1(C)c2ccccc2N(c2nc(N(c3ccc(-c4ccncc4)cc3)c3ccc(-c4ccncc4)cc3)nc(N3c4ccccc4C(C)(C)c4ccccc43)n2)c2ccccc21.COc1ccc2c(c1)c1cc(OC)ccc1n2-c1nc(N(c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)nc(-n2c3ccc(OC)cc3c3cc(OC)ccc32)n1.c1ccc2c(c1)Oc1ccccc1N2c1nc(N(c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)nc(N2c3ccccc3Oc3ccccc32)n1
InChIInChI=1S/C55H44N8.C53H40N8O4.C49H32N8O2/c1-54(2)43-13-5-9-17-47(43)62(48-18-10-6-14-44(48)54)52-58-51(59-53(60-52)63-49-19-11-7-15-45(49)55(3,4)46-16-8-12-20-50(46)63)61(41-25-21-37(22-26-41)39-29-33-56-34-30-39)42-27-23-38(24-28-42)40-31-35-57-36-32-40;1-62-39-13-17-47-43(29-39)44-30-40(63-2)14-18-48(44)60(47)52-56-51(57-53(58-52)61-49-19-15-41(64-3)31-45(49)46-32-42(65-4)16-20-50(46)61)59(37-9-5-33(6-10-37)35-21-25-54-26-22-35)38-11-7-34(8-12-38)36-23-27-55-28-24-36;1-5-13-43-39(9-1)56(40-10-2-6-14-44(40)58-43)48-52-47(53-49(54-48)57-41-11-3-7-15-45(41)59-46-16-8-4-12-42(46)57)55(37-21-17-33(18-22-37)35-25-29-50-30-26-35)38-23-19-34(20-24-38)36-27-31-51-32-28-36/h5-36H,1-4H3;5-32H,1-4H3;1-32H
InChIKeyBOGOIPWBWCXYLW-UHFFFAOYSA-N
MW2434.82 g/mol
LogP37.99
Rot. Bonds25

About 4,6-bis(3,6-dimethoxycarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis(9,9-dimethylacridin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine

4,6-bis(3,6-dimethoxycarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis(9,9-dimethylacridin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine (PubChem CID 167544053) has the molecular formula C157H116N24O6 and a molecular weight of 2434.82 g/mol. Its IUPAC name is 4,6-bis(3,6-dimethoxycarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis(9,9-dimethylacridin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4,6-bis(3,6-dimethoxycarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis(9,9-dimethylacridin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine
PubChem CID167544053
Molecular FormulaC157H116N24O6
Molecular Weight2434.82 g/mol
Exact Mass2432.95
IUPAC Name4,6-bis(3,6-dimethoxycarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis(9,9-dimethylacridin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine
SMILESCC1(C)c2ccccc2N(c2nc(N(c3ccc(-c4ccncc4)cc3)c3ccc(-c4ccncc4)cc3)nc(N3c4ccccc4C(C)(C)c4ccccc43)n2)c2ccccc21.COc1ccc2c(c1)c1cc(OC)ccc1n2-c1nc(N(c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)nc(-n2c3ccc(OC)cc3c3cc(OC)ccc32)n1.c1ccc2c(c1)Oc1ccccc1N2c1nc(N(c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)nc(N2c3ccccc3Oc3ccccc32)n1
InChIInChI=1S/C55H44N8.C53H40N8O4.C49H32N8O2/c1-54(2)43-13-5-9-17-47(43)62(48-18-10-6-14-44(48)54)52-58-51(59-53(60-52)63-49-19-11-7-15-45(49)55(3,4)46-16-8-12-20-50(46)63)61(41-25-21-37(22-26-41)39-29-33-56-34-30-39)42-27-23-38(24-28-42)40-31-35-57-36-32-40;1-62-39-13-17-47-43(29-39)44-30-40(63-2)14-18-48(44)60(47)52-56-51(57-53(58-52)61-49-19-15-41(64-3)31-45(49)46-32-42(65-4)16-20-50(46)61)59(37-9-5-33(6-10-37)35-21-25-54-26-22-35)38-11-7-34(8-12-38)36-23-27-55-28-24-36;1-5-13-43-39(9-1)56(40-10-2-6-14-44(40)58-43)48-52-47(53-49(54-48)57-41-11-3-7-15-45(41)59-46-16-8-4-12-42(46)57)55(37-21-17-33(18-22-37)35-25-29-50-30-26-35)38-23-19-34(20-24-38)36-27-31-51-32-28-36/h5-36H,1-4H3;5-32H,1-4H3;1-32H
InChIKeyBOGOIPWBWCXYLW-UHFFFAOYSA-N
XLogP37.99
TPSA281.27 Ų
H-Bond Donors
H-Bond Acceptors30
Rotatable Bonds25
Heavy Atoms187
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002434.82
LogP ≤ 537.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1030

Analyze 4,6-bis(3,6-dimethoxycarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis(9,9-dimethylacridin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine with MolForge

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Related Compounds

4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyrimidin-2-amine
CID 154990018
3,5-bis(9,9-dimethylacridin-10-yl)-N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-pyridin-4-ylphenyl)aniline;N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3,5-di(phenoxazin-10-yl)-N-(4-pyridin-4-ylphenyl)aniline;N-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-(4-pyridin-4-ylphenyl)-3,5-bis(2,3,6,7-tetramethylcarbazol-9-yl)aniline
CID 160531607
14,14-dimethyl-N,N-bis(4-phenylphenyl)-8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9(21),10,12,15,17,19-nonaen-12-amine
CID 170656655
14,14-dimethyl-N-naphthalen-2-yl-N-(4-phenylphenyl)-8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9(21),10,12,15,17,19-nonaen-12-amine
CID 170656648
14,14-dimethyl-N-phenyl-N-(4-phenylphenyl)-8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9(21),10,12,15,17,19-nonaen-12-amine
CID 170656393
4,6-di(phenothiazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine
CID 154990044
2-(14,14-dimethyl-8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-4-yl)-7-pyridin-4-ylxanthen-9-one
CID 168812359
2,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine
CID 154990017
4-[4-(14,14-dimethyl-8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15(20),16,18-nonaen-18-yl)phenyl]-N,N-diphenylaniline
CID 170656809
14,14-dimethyl-N,N-bis(4-phenylphenyl)-8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15(20),16,18-nonaen-18-amine
CID 170656714
14,14-dimethyl-N-(4-phenylphenyl)-N-triphenylen-2-yl-8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15(20),16,18-nonaen-18-amine
CID 170656962
N-isoquinolin-1-yl-N-(4-methoxyphenyl)-13,13-dimethyl-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaen-5-amine
CID 70893004

Frequently Asked Questions

What is the IUPAC name of 4,6-bis(3,6-dimethoxycarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis(9,9-dimethylacridin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine?
The IUPAC name of 4,6-bis(3,6-dimethoxycarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis(9,9-dimethylacridin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine (CID 167544053) is 4,6-bis(3,6-dimethoxycarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis(9,9-dimethylacridin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4,6-bis(3,6-dimethoxycarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis(9,9-dimethylacridin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine?
The canonical SMILES for 4,6-bis(3,6-dimethoxycarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis(9,9-dimethylacridin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine is CC1(C)c2ccccc2N(c2nc(N(c3ccc(-c4ccncc4)cc3)c3ccc(-c4ccncc4)cc3)nc(N3c4ccccc4C(C)(C)c4ccccc43)n2)c2ccccc21.COc1ccc2c(c1)c1cc(OC)ccc1n2-c1nc(N(c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)nc(-n2c3ccc(OC)cc3c3cc(OC)ccc32)n1.c1ccc2c(c1)Oc1ccccc1N2c1nc(N(c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)nc(N2c3ccccc3Oc3ccccc32)n1.
What is the InChIKey of 4,6-bis(3,6-dimethoxycarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis(9,9-dimethylacridin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine?
The InChIKey is BOGOIPWBWCXYLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H44N8.C53H40N8O4.C49H32N8O2/c1-54(2)43-13-5-9-17-47(43)62(48-18-10-6-14-44(48)54)52-58-51(59-53(60-52)63-49-19-11-7-15-45(49)55(3,4)46-16-8-12-20-50(46)63)61(41-25-21-37(22-26-41)39-29-33-56-34-30-39)42-27-23-38(24-28-42)40-31-35-57-36-32-40;1-62-39-13-17-47-43(29-39)44-30-40(63-2)14-18-48(44)60(47)52-56-51(57-53(58-52)61-49-19-15-41(64-3)31-45(49)46-32-42(65-4)16-20-50(46)61)59(37-9-5-33(6-10-37)35-21-25-54-26-22-35)38-11-7-34(8-12-38)36-23-27-55-28-24-36;1-5-13-43-39(9-1)56(40-10-2-6-14-44(40)58-43)48-52-47(53-49(54-48)57-41-11-3-7-15-45(41)59-46-16-8-4-12-42(46)57)55(37-21-17-33(18-22-37)35-25-29-50-30-26-35)38-23-19-34(20-24-38)36-27-31-51-32-28-36/h5-36H,1-4H3;5-32H,1-4H3;1-32H.
What are the key properties of 4,6-bis(3,6-dimethoxycarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis(9,9-dimethylacridin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine?
4,6-bis(3,6-dimethoxycarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis(9,9-dimethylacridin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine has a molecular weight of 2434.82 g/mol, XLogP of 37.99, 25 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-bis(3,6-dimethoxycarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-bis(9,9-dimethylacridin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine;4,6-di(phenoxazin-10-yl)-N,N-bis(4-pyridin-4-ylphenyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 167544053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).