10-(4-carbazol-9-ylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaene;10-[4-(1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-10-yl)phenyl]phenoxazine;N,N-diphenyl-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine;N-phenyl-N-(4-phenylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine

C146H92N12O — CID 159632007

IUPAC10-(4-carbazol-9-ylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaene;10-[4-(1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-10-yl)phenyl]phenoxazine;N,N-diphenyl-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine;N-phenyl-N-(4-phenylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc4c5c6ccccc6n6c7ccccc7n(c4c3)c56)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c4c5ccccc5n5c6ccccc6n(c3c2)c45)cc1.c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2cccc3c4c5ccccc5n5c6ccccc6n(c23)c45)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cccc3c4c5ccccc5n5c6ccccc6n(c23)c45)cc1
InChIInChI=1S/C38H23N3O.C38H23N3.C38H25N3.C32H21N3/c1-2-13-29-27(10-1)36-28-12-9-11-26(37(28)41-31-15-4-3-14-30(31)40(29)38(36)41)24-20-22-25(23-21-24)39-32-16-5-7-18-34(32)42-35-19-8-6-17-33(35)39;1-4-15-31-27(10-1)28-11-2-5-16-32(28)39(31)25-22-20-24(21-23-25)26-13-9-14-30-36-29-12-3-6-17-33(29)40-34-18-7-8-19-35(34)41(37(26)30)38(36)40;1-3-11-26(12-4-1)27-19-21-29(22-20-27)39(28-13-5-2-6-14-28)30-23-24-32-36(25-30)41-35-18-10-9-17-34(35)40-33-16-8-7-15-31(33)37(32)38(40)41;1-3-11-22(12-4-1)33(23-13-5-2-6-14-23)24-19-20-26-30(21-24)35-29-18-10-9-17-28(29)34-27-16-8-7-15-25(27)31(26)32(34)35/h1-23H;1-23H;1-25H;1-21H
InChIKeyMPFZQBSEPFPPIS-UHFFFAOYSA-N
MW2030.43 g/mol
LogP38.97
Rot. Bonds11

About 10-(4-carbazol-9-ylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaene;10-[4-(1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-10-yl)phenyl]phenoxazine;N,N-diphenyl-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine;N-phenyl-N-(4-phenylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine

10-(4-carbazol-9-ylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaene;10-[4-(1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-10-yl)phenyl]phenoxazine;N,N-diphenyl-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine;N-phenyl-N-(4-phenylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine (PubChem CID 159632007) has the molecular formula C146H92N12O and a molecular weight of 2030.43 g/mol. Its IUPAC name is 10-(4-carbazol-9-ylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaene;10-[4-(1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-10-yl)phenyl]phenoxazine;N,N-diphenyl-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine;N-phenyl-N-(4-phenylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine.

Molecular Properties

Compound Name10-(4-carbazol-9-ylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaene;10-[4-(1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-10-yl)phenyl]phenoxazine;N,N-diphenyl-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine;N-phenyl-N-(4-phenylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine
PubChem CID159632007
Molecular FormulaC146H92N12O
Molecular Weight2030.43 g/mol
Exact Mass2028.75
IUPAC Name10-(4-carbazol-9-ylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaene;10-[4-(1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-10-yl)phenyl]phenoxazine;N,N-diphenyl-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine;N-phenyl-N-(4-phenylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc4c5c6ccccc6n6c7ccccc7n(c4c3)c56)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c4c5ccccc5n5c6ccccc6n(c3c2)c45)cc1.c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2cccc3c4c5ccccc5n5c6ccccc6n(c23)c45)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cccc3c4c5ccccc5n5c6ccccc6n(c23)c45)cc1
InChIInChI=1S/C38H23N3O.C38H23N3.C38H25N3.C32H21N3/c1-2-13-29-27(10-1)36-28-12-9-11-26(37(28)41-31-15-4-3-14-30(31)40(29)38(36)41)24-20-22-25(23-21-24)39-32-16-5-7-18-34(32)42-35-19-8-6-17-33(35)39;1-4-15-31-27(10-1)28-11-2-5-16-32(28)39(31)25-22-20-24(21-23-25)26-13-9-14-30-36-29-12-3-6-17-33(29)40-34-18-7-8-19-35(34)41(37(26)30)38(36)40;1-3-11-26(12-4-1)27-19-21-29(22-20-27)39(28-13-5-2-6-14-28)30-23-24-32-36(25-30)41-35-18-10-9-17-34(35)40-33-16-8-7-15-31(33)37(32)38(40)41;1-3-11-22(12-4-1)33(23-13-5-2-6-14-23)24-19-20-26-30(21-24)35-29-18-10-9-17-28(29)34-27-16-8-7-15-25(27)31(26)32(34)35/h1-23H;1-23H;1-25H;1-21H
InChIKeyMPFZQBSEPFPPIS-UHFFFAOYSA-N
XLogP38.97
TPSA59.16 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds11
Heavy Atoms159
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002030.43
LogP ≤ 538.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 10-(4-carbazol-9-ylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaene;10-[4-(1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-10-yl)phenyl]phenoxazine;N,N-diphenyl-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine;N-phenyl-N-(4-phenylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine with MolForge

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Related Compounds

N-[4-(1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9,11,13,15(22),16,18,20-decaen-3-yl)phenyl]-N,4-diphenylaniline
CID 153286399
9-[4-(13-oxa-1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2(7),3,5,8(20),9,11,14,16,18-nonaen-3-yl)phenyl]-N,N,6-triphenylcarbazol-3-amine
CID 164795463
N,N-diphenyl-4-[3-(10-phenylphenoxazin-3-yl)carbazol-9-yl]aniline
CID 147912487
N-(4-methylphenyl)-9-(4-phenoxazin-10-ylphenyl)-N-(4-phenylphenyl)carbazol-4-amine
CID 130250366
N-[4-(1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaen-4-yl)phenyl]-N-(4-carbazol-9-ylphenyl)-4-phenylaniline
CID 118180054
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N,3-diphenylaniline
CID 167322503
5,9-diphenyl-N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(3-phenylphenyl)carbazol-2-amine
CID 169009961
3-phenyl-N-[4-[4-[2-(2-phenylcarbazol-9-yl)phenyl]phenyl]phenyl]-N-[4-(4-phenylphenyl)phenyl]aniline
CID 155037985
N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-phenyl-3-(2-phenylphenyl)aniline
CID 167322827
N-[4-(2-carbazol-9-ylphenyl)phenyl]-3-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline
CID 174278644
N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]carbazol-9-yl]phenyl]aniline
CID 121403668
N,N-diphenyl-4-[4-[4-[4-[4-(N-phenylanilino)phenyl]carbazol-9-yl]phenyl]phenyl]aniline
CID 121403671

Frequently Asked Questions

What is the IUPAC name of 10-(4-carbazol-9-ylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaene;10-[4-(1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-10-yl)phenyl]phenoxazine;N,N-diphenyl-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine;N-phenyl-N-(4-phenylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine?
The IUPAC name of 10-(4-carbazol-9-ylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaene;10-[4-(1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-10-yl)phenyl]phenoxazine;N,N-diphenyl-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine;N-phenyl-N-(4-phenylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine (CID 159632007) is 10-(4-carbazol-9-ylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaene;10-[4-(1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-10-yl)phenyl]phenoxazine;N,N-diphenyl-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine;N-phenyl-N-(4-phenylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine.
What is the SMILES notation for 10-(4-carbazol-9-ylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaene;10-[4-(1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-10-yl)phenyl]phenoxazine;N,N-diphenyl-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine;N-phenyl-N-(4-phenylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine?
The canonical SMILES for 10-(4-carbazol-9-ylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaene;10-[4-(1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-10-yl)phenyl]phenoxazine;N,N-diphenyl-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine;N-phenyl-N-(4-phenylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine is c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c5c6ccccc6n6c7ccccc7n(c4c3)c56)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c4c5ccccc5n5c6ccccc6n(c3c2)c45)cc1.c1ccc2c(c1)Oc1ccccc1N2c1ccc(-c2cccc3c4c5ccccc5n5c6ccccc6n(c23)c45)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cccc3c4c5ccccc5n5c6ccccc6n(c23)c45)cc1.
What is the InChIKey of 10-(4-carbazol-9-ylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaene;10-[4-(1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-10-yl)phenyl]phenoxazine;N,N-diphenyl-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine;N-phenyl-N-(4-phenylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine?
The InChIKey is MPFZQBSEPFPPIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H23N3O.C38H23N3.C38H25N3.C32H21N3/c1-2-13-29-27(10-1)36-28-12-9-11-26(37(28)41-31-15-4-3-14-30(31)40(29)38(36)41)24-20-22-25(23-21-24)39-32-16-5-7-18-34(32)42-35-19-8-6-17-33(35)39;1-4-15-31-27(10-1)28-11-2-5-16-32(28)39(31)25-22-20-24(21-23-25)26-13-9-14-30-36-29-12-3-6-17-33(29)40-34-18-7-8-19-35(34)41(37(26)30)38(36)40;1-3-11-26(12-4-1)27-19-21-29(22-20-27)39(28-13-5-2-6-14-28)30-23-24-32-36(25-30)41-35-18-10-9-17-34(35)40-33-16-8-7-15-31(33)37(32)38(40)41;1-3-11-22(12-4-1)33(23-13-5-2-6-14-23)24-19-20-26-30(21-24)35-29-18-10-9-17-28(29)34-27-16-8-7-15-25(27)31(26)32(34)35/h1-23H;1-23H;1-25H;1-21H.
What are the key properties of 10-(4-carbazol-9-ylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaene;10-[4-(1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-10-yl)phenyl]phenoxazine;N,N-diphenyl-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine;N-phenyl-N-(4-phenylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine?
10-(4-carbazol-9-ylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaene;10-[4-(1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-10-yl)phenyl]phenoxazine;N,N-diphenyl-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine;N-phenyl-N-(4-phenylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine has a molecular weight of 2030.43 g/mol, XLogP of 38.97, 11 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-carbazol-9-ylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaene;10-[4-(1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-10-yl)phenyl]phenoxazine;N,N-diphenyl-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine;N-phenyl-N-(4-phenylphenyl)-1,8-diazahexacyclo[13.6.1.02,7.08,22.09,14.016,21]docosa-2,4,6,9(14),10,12,15(22),16,18,20-decaen-11-amine is sourced from PubChem (CID 159632007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).