N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,6-N-triphenyl-6-N-(9-phenylcarbazol-3-yl)pyridine-2,6-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)thiophene-2,5-diamine

C331H239N31S5 — CID 159752550

IUPACN,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,6-N-triphenyl-6-N-(9-phenylcarbazol-3-yl)pyridine-2,6-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)thiophene-2,5-diamine
SMILESc1ccc(N(c2ccc(N(c3ccccc3)c3ccccc3)nc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c2cnc(N(c3ccccc3)c3ccccc3)s2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)s3)s2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)nc2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)s2)cc1.c1ccc(N(c2ccccc2)c2cccc(-c3cccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)n3)n2)cc1.c1ccc(N(c2ccccc2)c2cccc(N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)n2)cc1.c1ccc(N(c2ccccc2)c2cnc(N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)s2)cc1
InChIInChI=1S/C46H33N5.C44H31N3S2.3C41H30N4.C40H29N3S.2C39H28N4S/c1-5-17-34(18-6-1)49(35-19-7-2-8-20-35)45-29-15-26-41(47-45)42-27-16-30-46(48-42)50(36-21-9-3-10-22-36)38-31-32-44-40(33-38)39-25-13-14-28-43(39)51(44)37-23-11-4-12-24-37;1-5-15-32(16-6-1)45(33-17-7-2-8-18-33)43-29-27-41(48-43)42-28-30-44(49-42)46(34-19-9-3-10-20-34)36-25-26-40-38(31-36)37-23-13-14-24-39(37)47(40)35-21-11-4-12-22-35;1-5-16-31(17-6-1)43(32-18-7-2-8-19-32)40-26-15-27-41(42-40)44(33-20-9-3-10-21-33)35-28-29-39-37(30-35)36-24-13-14-25-38(36)45(39)34-22-11-4-12-23-34;1-5-15-31(16-6-1)43(36-26-28-41(42-30-36)44(32-17-7-2-8-18-32)33-19-9-3-10-20-33)35-25-27-40-38(29-35)37-23-13-14-24-39(37)45(40)34-21-11-4-12-22-34;1-5-15-31(16-6-1)43(32-17-7-2-8-18-32)36-26-28-41(42-30-36)44(33-19-9-3-10-20-33)35-25-27-40-38(29-35)37-23-13-14-24-39(37)45(40)34-21-11-4-12-22-34;1-5-15-30(16-6-1)41(31-17-7-2-8-18-31)39-27-28-40(44-39)42(32-19-9-3-10-20-32)34-25-26-38-36(29-34)35-23-13-14-24-37(35)43(38)33-21-11-4-12-22-33;1-5-15-29(16-6-1)41(38-28-40-39(44-38)42(30-17-7-2-8-18-30)31-19-9-3-10-20-31)33-25-26-37-35(27-33)34-23-13-14-24-36(34)43(37)32-21-11-4-12-22-32;1-5-15-29(16-6-1)41(30-17-7-2-8-18-30)38-28-40-39(44-38)42(31-19-9-3-10-20-31)33-25-26-37-35(27-33)34-23-13-14-24-36(34)43(37)32-21-11-4-12-22-32/h1-33H;1-31H;3*1-30H;1-29H;2*1-28H
InChIKeyNDVGDRSBHGTEON-UHFFFAOYSA-N
MW4811.10 g/mol
LogP93.19
Rot. Bonds58

About N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,6-N-triphenyl-6-N-(9-phenylcarbazol-3-yl)pyridine-2,6-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)thiophene-2,5-diamine

N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,6-N-triphenyl-6-N-(9-phenylcarbazol-3-yl)pyridine-2,6-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)thiophene-2,5-diamine (PubChem CID 159752550) has the molecular formula C331H239N31S5 and a molecular weight of 4811.10 g/mol. Its IUPAC name is N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,6-N-triphenyl-6-N-(9-phenylcarbazol-3-yl)pyridine-2,6-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)thiophene-2,5-diamine.

Molecular Properties

Compound NameN,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,6-N-triphenyl-6-N-(9-phenylcarbazol-3-yl)pyridine-2,6-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)thiophene-2,5-diamine
PubChem CID159752550
Molecular FormulaC331H239N31S5
Molecular Weight4811.10 g/mol
Exact Mass4806.83
IUPAC NameN,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,6-N-triphenyl-6-N-(9-phenylcarbazol-3-yl)pyridine-2,6-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)thiophene-2,5-diamine
SMILESc1ccc(N(c2ccc(N(c3ccccc3)c3ccccc3)nc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c2cnc(N(c3ccccc3)c3ccccc3)s2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)s3)s2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)nc2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)s2)cc1.c1ccc(N(c2ccccc2)c2cccc(-c3cccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)n3)n2)cc1.c1ccc(N(c2ccccc2)c2cccc(N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)n2)cc1.c1ccc(N(c2ccccc2)c2cnc(N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)s2)cc1
InChIInChI=1S/C46H33N5.C44H31N3S2.3C41H30N4.C40H29N3S.2C39H28N4S/c1-5-17-34(18-6-1)49(35-19-7-2-8-20-35)45-29-15-26-41(47-45)42-27-16-30-46(48-42)50(36-21-9-3-10-22-36)38-31-32-44-40(33-38)39-25-13-14-28-43(39)51(44)37-23-11-4-12-24-37;1-5-15-32(16-6-1)45(33-17-7-2-8-18-33)43-29-27-41(48-43)42-28-30-44(49-42)46(34-19-9-3-10-20-34)36-25-26-40-38(31-36)37-23-13-14-24-39(37)47(40)35-21-11-4-12-22-35;1-5-16-31(17-6-1)43(32-18-7-2-8-19-32)40-26-15-27-41(42-40)44(33-20-9-3-10-21-33)35-28-29-39-37(30-35)36-24-13-14-25-38(36)45(39)34-22-11-4-12-23-34;1-5-15-31(16-6-1)43(36-26-28-41(42-30-36)44(32-17-7-2-8-18-32)33-19-9-3-10-20-33)35-25-27-40-38(29-35)37-23-13-14-24-39(37)45(40)34-21-11-4-12-22-34;1-5-15-31(16-6-1)43(32-17-7-2-8-18-32)36-26-28-41(42-30-36)44(33-19-9-3-10-20-33)35-25-27-40-38(29-35)37-23-13-14-24-39(37)45(40)34-21-11-4-12-22-34;1-5-15-30(16-6-1)41(31-17-7-2-8-18-31)39-27-28-40(44-39)42(32-19-9-3-10-20-32)34-25-26-38-36(29-34)35-23-13-14-24-37(35)43(38)33-21-11-4-12-22-33;1-5-15-29(16-6-1)41(38-28-40-39(44-38)42(30-17-7-2-8-18-30)31-19-9-3-10-20-31)33-25-26-37-35(27-33)34-23-13-14-24-36(34)43(37)32-21-11-4-12-22-32;1-5-15-29(16-6-1)41(30-17-7-2-8-18-30)38-28-40-39(44-38)42(31-19-9-3-10-20-31)33-25-26-37-35(27-33)34-23-13-14-24-36(34)43(37)32-21-11-4-12-22-32/h1-33H;1-31H;3*1-30H;1-29H;2*1-28H
InChIKeyNDVGDRSBHGTEON-UHFFFAOYSA-N
XLogP93.19
TPSA181.51 Ų
H-Bond Donors
H-Bond Acceptors36
Rotatable Bonds58
Heavy Atoms367
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004811.10
LogP ≤ 593.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1036

Analyze N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,6-N-triphenyl-6-N-(9-phenylcarbazol-3-yl)pyridine-2,6-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)thiophene-2,5-diamine with MolForge

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Related Compounds

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CID 23391317

Frequently Asked Questions

What is the IUPAC name of N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,6-N-triphenyl-6-N-(9-phenylcarbazol-3-yl)pyridine-2,6-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)thiophene-2,5-diamine?
The IUPAC name of N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,6-N-triphenyl-6-N-(9-phenylcarbazol-3-yl)pyridine-2,6-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)thiophene-2,5-diamine (CID 159752550) is N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,6-N-triphenyl-6-N-(9-phenylcarbazol-3-yl)pyridine-2,6-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)thiophene-2,5-diamine.
What is the SMILES notation for N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,6-N-triphenyl-6-N-(9-phenylcarbazol-3-yl)pyridine-2,6-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)thiophene-2,5-diamine?
The canonical SMILES for N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,6-N-triphenyl-6-N-(9-phenylcarbazol-3-yl)pyridine-2,6-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)thiophene-2,5-diamine is c1ccc(N(c2ccc(N(c3ccccc3)c3ccccc3)nc2)c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(N(c2ccc3c(c2)c2ccccc2n3-c2ccccc2)c2cnc(N(c3ccccc3)c3ccccc3)s2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)s3)s2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)nc2)cc1.c1ccc(N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)s2)cc1.c1ccc(N(c2ccccc2)c2cccc(-c3cccc(N(c4ccccc4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)n3)n2)cc1.c1ccc(N(c2ccccc2)c2cccc(N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)n2)cc1.c1ccc(N(c2ccccc2)c2cnc(N(c3ccccc3)c3ccc4c(c3)c3ccccc3n4-c3ccccc3)s2)cc1.
What is the InChIKey of N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,6-N-triphenyl-6-N-(9-phenylcarbazol-3-yl)pyridine-2,6-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)thiophene-2,5-diamine?
The InChIKey is NDVGDRSBHGTEON-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H33N5.C44H31N3S2.3C41H30N4.C40H29N3S.2C39H28N4S/c1-5-17-34(18-6-1)49(35-19-7-2-8-20-35)45-29-15-26-41(47-45)42-27-16-30-46(48-42)50(36-21-9-3-10-22-36)38-31-32-44-40(33-38)39-25-13-14-28-43(39)51(44)37-23-11-4-12-24-37;1-5-15-32(16-6-1)45(33-17-7-2-8-18-33)43-29-27-41(48-43)42-28-30-44(49-42)46(34-19-9-3-10-20-34)36-25-26-40-38(31-36)37-23-13-14-24-39(37)47(40)35-21-11-4-12-22-35;1-5-16-31(17-6-1)43(32-18-7-2-8-19-32)40-26-15-27-41(42-40)44(33-20-9-3-10-21-33)35-28-29-39-37(30-35)36-24-13-14-25-38(36)45(39)34-22-11-4-12-23-34;1-5-15-31(16-6-1)43(36-26-28-41(42-30-36)44(32-17-7-2-8-18-32)33-19-9-3-10-20-33)35-25-27-40-38(29-35)37-23-13-14-24-39(37)45(40)34-21-11-4-12-22-34;1-5-15-31(16-6-1)43(32-17-7-2-8-18-32)36-26-28-41(42-30-36)44(33-19-9-3-10-20-33)35-25-27-40-38(29-35)37-23-13-14-24-39(37)45(40)34-21-11-4-12-22-34;1-5-15-30(16-6-1)41(31-17-7-2-8-18-31)39-27-28-40(44-39)42(32-19-9-3-10-20-32)34-25-26-38-36(29-34)35-23-13-14-24-37(35)43(38)33-21-11-4-12-22-33;1-5-15-29(16-6-1)41(38-28-40-39(44-38)42(30-17-7-2-8-18-30)31-19-9-3-10-20-31)33-25-26-37-35(27-33)34-23-13-14-24-36(34)43(37)32-21-11-4-12-22-32;1-5-15-29(16-6-1)41(30-17-7-2-8-18-30)38-28-40-39(44-38)42(31-19-9-3-10-20-31)33-25-26-37-35(27-33)34-23-13-14-24-36(34)43(37)32-21-11-4-12-22-32/h1-33H;1-31H;3*1-30H;1-29H;2*1-28H.
What are the key properties of N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,6-N-triphenyl-6-N-(9-phenylcarbazol-3-yl)pyridine-2,6-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)thiophene-2,5-diamine?
N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,6-N-triphenyl-6-N-(9-phenylcarbazol-3-yl)pyridine-2,6-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)thiophene-2,5-diamine has a molecular weight of 4811.10 g/mol, XLogP of 93.19, 58 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for N,9-diphenyl-N-[6-[6-(N-phenylanilino)-2-pyridinyl]-2-pyridinyl]carbazol-3-amine;N,9-diphenyl-N-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]carbazol-3-amine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,6-N-triphenyl-6-N-(9-phenylcarbazol-3-yl)pyridine-2,6-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)pyridine-2,5-diamine;2-N,2-N,5-N-triphenyl-5-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)-1,3-thiazole-2,5-diamine;2-N,5-N,5-N-triphenyl-2-N-(9-phenylcarbazol-3-yl)thiophene-2,5-diamine is sourced from PubChem (CID 159752550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).