2,4-diphenyl-6-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)-1,3,5-triazine;14,14,15,15-tetramethyl-N,N-diphenyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-amine;9-[4-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)phenyl]carbazole

C117H95N5O3 — CID 163647965

IUPAC2,4-diphenyl-6-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)-1,3,5-triazine;14,14,15,15-tetramethyl-N,N-diphenyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-amine;9-[4-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)phenyl]carbazole
SMILESCC1(C)c2ccccc2-c2c(ccc3c2oc2c(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cccc23)C1(C)C.CC1(C)c2ccccc2-c2c(ccc3c2oc2c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cccc23)C1(C)C.CC1(C)c2ccccc2-c2cc3c(cc2C1(C)C)oc1ccc(N(c2ccccc2)c2ccccc2)cc13
InChIInChI=1S/C42H33NO.C39H31N3O.C36H31NO/c1-41(2)34-17-8-5-14-33(34)38-35(42(41,3)4)25-24-32-31-16-11-15-28(39(31)44-40(32)38)26-20-22-27(23-21-26)43-36-18-9-6-12-29(36)30-13-7-10-19-37(30)43;1-38(2)30-21-12-11-18-28(30)32-31(39(38,3)4)23-22-27-26-19-13-20-29(33(26)43-34(27)32)37-41-35(24-14-7-5-8-15-24)40-36(42-37)25-16-9-6-10-17-25;1-35(2)31-18-12-11-17-27(31)28-22-30-29-21-26(19-20-33(29)38-34(30)23-32(28)36(35,3)4)37(24-13-7-5-8-14-24)25-15-9-6-10-16-25/h5-25H,1-4H3;5-23H,1-4H3;5-23H,1-4H3
InChIKeyIJWCSIMLVYCPBV-UHFFFAOYSA-N
MW1619.08 g/mol
LogP31.89
Rot. Bonds8

About 2,4-diphenyl-6-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)-1,3,5-triazine;14,14,15,15-tetramethyl-N,N-diphenyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-amine;9-[4-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)phenyl]carbazole

2,4-diphenyl-6-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)-1,3,5-triazine;14,14,15,15-tetramethyl-N,N-diphenyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-amine;9-[4-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)phenyl]carbazole (PubChem CID 163647965) has the molecular formula C117H95N5O3 and a molecular weight of 1619.08 g/mol. Its IUPAC name is 2,4-diphenyl-6-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)-1,3,5-triazine;14,14,15,15-tetramethyl-N,N-diphenyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-amine;9-[4-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)phenyl]carbazole.

Molecular Properties

Compound Name2,4-diphenyl-6-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)-1,3,5-triazine;14,14,15,15-tetramethyl-N,N-diphenyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-amine;9-[4-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)phenyl]carbazole
PubChem CID163647965
Molecular FormulaC117H95N5O3
Molecular Weight1619.08 g/mol
Exact Mass1617.74
IUPAC Name2,4-diphenyl-6-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)-1,3,5-triazine;14,14,15,15-tetramethyl-N,N-diphenyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-amine;9-[4-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)phenyl]carbazole
SMILESCC1(C)c2ccccc2-c2c(ccc3c2oc2c(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cccc23)C1(C)C.CC1(C)c2ccccc2-c2c(ccc3c2oc2c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cccc23)C1(C)C.CC1(C)c2ccccc2-c2cc3c(cc2C1(C)C)oc1ccc(N(c2ccccc2)c2ccccc2)cc13
InChIInChI=1S/C42H33NO.C39H31N3O.C36H31NO/c1-41(2)34-17-8-5-14-33(34)38-35(42(41,3)4)25-24-32-31-16-11-15-28(39(31)44-40(32)38)26-20-22-27(23-21-26)43-36-18-9-6-12-29(36)30-13-7-10-19-37(30)43;1-38(2)30-21-12-11-18-28(30)32-31(39(38,3)4)23-22-27-26-19-13-20-29(33(26)43-34(27)32)37-41-35(24-14-7-5-8-15-24)40-36(42-37)25-16-9-6-10-17-25;1-35(2)31-18-12-11-17-27(31)28-22-30-29-21-26(19-20-33(29)38-34(30)23-32(28)36(35,3)4)37(24-13-7-5-8-14-24)25-15-9-6-10-16-25/h5-25H,1-4H3;5-23H,1-4H3;5-23H,1-4H3
InChIKeyIJWCSIMLVYCPBV-UHFFFAOYSA-N
XLogP31.89
TPSA86.26 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms125
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001619.08
LogP ≤ 531.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2,4-diphenyl-6-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)-1,3,5-triazine;14,14,15,15-tetramethyl-N,N-diphenyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-amine;9-[4-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)phenyl]carbazole with MolForge

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Related Compounds

N-(9,9-dimethylfluoren-2-yl)-20,20,21,21-tetramethyl-N-phenyl-9-oxapentacyclo[11.8.0.02,10.03,8.014,19]henicosa-1(13),2(10),3(8),4,6,11,14,16,18-nonaen-5-amine;2,4-diphenyl-6-[3-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-(20,20,21,21-tetramethyl-10-oxapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1(13),2,4,6,8,11,14(19),15,17-nonaen-17-yl)phenyl]-1,3,5-triazine
CID 163850169
N-dibenzofuran-3-yl-14,14,15,15-tetramethyl-N-phenyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-amine;N-dibenzofuran-3-yl-14,14,15,15-tetramethyl-N-phenyl-9-oxapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3(8),4,6,11,16,18,20-nonaen-5-amine;2,4-diphenyl-6-[3-(14,14,15,15-tetramethyl-9-oxapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3(8),4,6,11,16,18,20-nonaen-5-yl)phenyl]-1,3,5-triazine
CID 163915110
2-dibenzofuran-1-yl-4-phenyl-6-(14,14,15,15-tetramethyl-9-oxapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3(8),4,6,11,16,18,20-nonaen-5-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(14,14,15,15-tetramethyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-yl)-1,3,5-triazine;2,4-diphenyl-6-(14,14,15,15-tetramethyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-yl)-1,3,5-triazine
CID 163779363
2-dibenzofuran-1-yl-4-phenyl-6-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,16(21),17,19-nonaen-18-yl)-1,3,5-triazine;2-dibenzofuran-1-yl-4-phenyl-6-(20,20,21,21-tetramethyl-10-oxapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1(13),2,4,6,8,11,14(19),15,17-nonaen-17-yl)-1,3,5-triazine;2,4-diphenyl-6-(14,14,15,15-tetramethyl-9-oxapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,16(21),17,19-nonaen-18-yl)-1,3,5-triazine
CID 163457112
N,N-bis(9,9-dimethylfluoren-2-yl)dibenzofuran-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)aniline;N-(4-dibenzofuran-2-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethylfluoren-2-amine;ethane
CID 157195267
9-[8-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]dibenzofuran-2-yl]carbazole
CID 169011410
N-(4-dibenzofuran-4-ylphenyl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;N-(9,9-dimethylfluoren-4-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)dibenzofuran-2-amine;9-(4,6-diphenyl-1,3,5-triazin-2-yl)-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-4-yl)dibenzofuran-2-amine;7-[9-(4-phenylquinazolin-2-yl)dibenzofuran-2-yl]-[1]benzofuro[2,3-b]carbazole
CID 164974326
N-(9,9-dimethylfluoren-2-yl)-21,21,22,22-tetramethyl-N-phenylpentacyclo[12.8.0.02,11.03,8.015,20]docosa-1(14),2(11),3,5,7,9,12,15(20),16,18-decaen-18-amine;2,4-diphenyl-6-[3-(9,9,10,10-tetramethyl-6-pentacyclo[12.8.0.02,11.03,8.017,22]docosa-1(14),2(11),3(8),4,6,12,15,17,19,21-decaenyl)phenyl]-1,3,5-triazine;9-[4-(21,21,22,22-tetramethyl-18-pentacyclo[12.8.0.02,11.03,8.015,20]docosa-1(14),2(11),3,5,7,9,12,15(20),16,18-decaenyl)phenyl]carbazole
CID 163931712
N-(9,9-dimethylfluoren-4-yl)-N-[4-[8-[9,9-dimethyl-7-[N-[8-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-4-(4-phenylphenyl)anilino]fluoren-3-yl]dibenzofuran-4-yl]phenyl]-8-(9-phenylcarbazol-3-yl)dibenzofuran-1-amine
CID 167095022
N-(4-carbazol-9-ylphenyl)-3-(7,7-dimethylfluoreno[2,3-b][1]benzofuran-4-yl)-N-(4-phenylphenyl)aniline;7,7-dimethyl-N,N-bis(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-4-amine;N-[3-(7,7-dimethylfluoreno[2,3-b][1]benzofuran-4-yl)phenyl]-9-phenyl-N-(4-phenylphenyl)carbazol-3-amine;N-[4-(9,9-dimethylfluoren-2-yl)phenyl]-7,7-dimethyl-N-(4-phenylphenyl)fluoreno[2,3-b][1]benzofuran-4-amine
CID 159106146
3-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-(6-phenyldibenzofuran-2-yl)carbazole
CID 170080701
12'-[4-[4-phenyl-6-(6-phenyldibenzofuran-3-yl)-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,7'-indeno[1,2-a]carbazole]
CID 169014953

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)-1,3,5-triazine;14,14,15,15-tetramethyl-N,N-diphenyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-amine;9-[4-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)phenyl]carbazole?
The IUPAC name of 2,4-diphenyl-6-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)-1,3,5-triazine;14,14,15,15-tetramethyl-N,N-diphenyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-amine;9-[4-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)phenyl]carbazole (CID 163647965) is 2,4-diphenyl-6-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)-1,3,5-triazine;14,14,15,15-tetramethyl-N,N-diphenyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-amine;9-[4-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)phenyl]carbazole.
What is the SMILES notation for 2,4-diphenyl-6-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)-1,3,5-triazine;14,14,15,15-tetramethyl-N,N-diphenyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-amine;9-[4-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)phenyl]carbazole?
The canonical SMILES for 2,4-diphenyl-6-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)-1,3,5-triazine;14,14,15,15-tetramethyl-N,N-diphenyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-amine;9-[4-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)phenyl]carbazole is CC1(C)c2ccccc2-c2c(ccc3c2oc2c(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cccc23)C1(C)C.CC1(C)c2ccccc2-c2c(ccc3c2oc2c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cccc23)C1(C)C.CC1(C)c2ccccc2-c2cc3c(cc2C1(C)C)oc1ccc(N(c2ccccc2)c2ccccc2)cc13.
What is the InChIKey of 2,4-diphenyl-6-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)-1,3,5-triazine;14,14,15,15-tetramethyl-N,N-diphenyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-amine;9-[4-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)phenyl]carbazole?
The InChIKey is IJWCSIMLVYCPBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H33NO.C39H31N3O.C36H31NO/c1-41(2)34-17-8-5-14-33(34)38-35(42(41,3)4)25-24-32-31-16-11-15-28(39(31)44-40(32)38)26-20-22-27(23-21-26)43-36-18-9-6-12-29(36)30-13-7-10-19-37(30)43;1-38(2)30-21-12-11-18-28(30)32-31(39(38,3)4)23-22-27-26-19-13-20-29(33(26)43-34(27)32)37-41-35(24-14-7-5-8-15-24)40-36(42-37)25-16-9-6-10-17-25;1-35(2)31-18-12-11-17-27(31)28-22-30-29-21-26(19-20-33(29)38-34(30)23-32(28)36(35,3)4)37(24-13-7-5-8-14-24)25-15-9-6-10-16-25/h5-25H,1-4H3;5-23H,1-4H3;5-23H,1-4H3.
What are the key properties of 2,4-diphenyl-6-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)-1,3,5-triazine;14,14,15,15-tetramethyl-N,N-diphenyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-amine;9-[4-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)phenyl]carbazole?
2,4-diphenyl-6-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)-1,3,5-triazine;14,14,15,15-tetramethyl-N,N-diphenyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-amine;9-[4-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)phenyl]carbazole has a molecular weight of 1619.08 g/mol, XLogP of 31.89, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)-1,3,5-triazine;14,14,15,15-tetramethyl-N,N-diphenyl-10-oxapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1(13),2,4(9),5,7,11,16,18,20-nonaen-6-amine;9-[4-(14,14,15,15-tetramethyl-3-oxapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4(9),5,7,11,16,18,20-nonaen-5-yl)phenyl]carbazole is sourced from PubChem (CID 163647965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).