8,8-bis(4-tert-butylphenyl)-4,12-dichloro-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8,8-bis(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[4,12-dichloro-8-[4-(dimethylamino)phenyl]-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]-N,N-dimethylaniline;4,12-dichloro-8,8-diphenyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8-(4-methoxyphenyl)-8-(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

C131H104Cl10N12O — CID 158733410

IUPAC8,8-bis(4-tert-butylphenyl)-4,12-dichloro-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8,8-bis(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[4,12-dichloro-8-[4-(dimethylamino)phenyl]-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]-N,N-dimethylaniline;4,12-dichloro-8,8-diphenyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8-(4-methoxyphenyl)-8-(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
SMILESCC(C)(C)c1ccc(C2(c3ccc(C(C)(C)C)cc3)c3ccc(Cl)nc3-c3nc(Cl)ccc32)cc1.CN(C)c1ccc(C2(c3ccc(N(C)C)cc3)c3ccc(Cl)nc3-c3nc(Cl)ccc32)cc1.COc1ccc(C2(c3ccc(C)cc3)c3ccc(Cl)nc3-c3nc(Cl)ccc32)cc1.Cc1ccc(C2(c3ccc(C)cc3)c3ccc(Cl)nc3-c3nc(Cl)ccc32)cc1.Clc1ccc2c(n1)-c1nc(Cl)ccc1C2(c1ccccc1)c1ccccc1
InChIInChI=1S/C31H30Cl2N2.C27H24Cl2N4.C25H18Cl2N2O.C25H18Cl2N2.C23H14Cl2N2/c1-29(2,3)19-7-11-21(12-8-19)31(22-13-9-20(10-14-22)30(4,5)6)23-15-17-25(32)34-27(23)28-24(31)16-18-26(33)35-28;1-32(2)19-9-5-17(6-10-19)27(18-7-11-20(12-8-18)33(3)4)21-13-15-23(28)30-25(21)26-22(27)14-16-24(29)31-26;1-15-3-5-16(6-4-15)25(17-7-9-18(30-2)10-8-17)19-11-13-21(26)28-23(19)24-20(25)12-14-22(27)29-24;1-15-3-7-17(8-4-15)25(18-9-5-16(2)6-10-18)19-11-13-21(26)28-23(19)24-20(25)12-14-22(27)29-24;24-19-13-11-17-21(26-19)22-18(12-14-20(25)27-22)23(17,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h7-18H,1-6H3;5-16H,1-4H3;3-14H,1-2H3;3-14H,1-2H3;1-14H
InChIKeyILJJTMZBTOVRCF-UHFFFAOYSA-N
MW2216.89 g/mol
LogP34.39
Rot. Bonds13

About 8,8-bis(4-tert-butylphenyl)-4,12-dichloro-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8,8-bis(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[4,12-dichloro-8-[4-(dimethylamino)phenyl]-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]-N,N-dimethylaniline;4,12-dichloro-8,8-diphenyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8-(4-methoxyphenyl)-8-(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene

8,8-bis(4-tert-butylphenyl)-4,12-dichloro-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8,8-bis(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[4,12-dichloro-8-[4-(dimethylamino)phenyl]-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]-N,N-dimethylaniline;4,12-dichloro-8,8-diphenyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8-(4-methoxyphenyl)-8-(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (PubChem CID 158733410) has the molecular formula C131H104Cl10N12O and a molecular weight of 2216.89 g/mol. Its IUPAC name is 8,8-bis(4-tert-butylphenyl)-4,12-dichloro-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8,8-bis(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[4,12-dichloro-8-[4-(dimethylamino)phenyl]-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]-N,N-dimethylaniline;4,12-dichloro-8,8-diphenyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8-(4-methoxyphenyl)-8-(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.

Molecular Properties

Compound Name8,8-bis(4-tert-butylphenyl)-4,12-dichloro-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8,8-bis(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[4,12-dichloro-8-[4-(dimethylamino)phenyl]-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]-N,N-dimethylaniline;4,12-dichloro-8,8-diphenyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8-(4-methoxyphenyl)-8-(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
PubChem CID158733410
Molecular FormulaC131H104Cl10N12O
Molecular Weight2216.89 g/mol
Exact Mass2210.53
IUPAC Name8,8-bis(4-tert-butylphenyl)-4,12-dichloro-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8,8-bis(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[4,12-dichloro-8-[4-(dimethylamino)phenyl]-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]-N,N-dimethylaniline;4,12-dichloro-8,8-diphenyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8-(4-methoxyphenyl)-8-(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
SMILESCC(C)(C)c1ccc(C2(c3ccc(C(C)(C)C)cc3)c3ccc(Cl)nc3-c3nc(Cl)ccc32)cc1.CN(C)c1ccc(C2(c3ccc(N(C)C)cc3)c3ccc(Cl)nc3-c3nc(Cl)ccc32)cc1.COc1ccc(C2(c3ccc(C)cc3)c3ccc(Cl)nc3-c3nc(Cl)ccc32)cc1.Cc1ccc(C2(c3ccc(C)cc3)c3ccc(Cl)nc3-c3nc(Cl)ccc32)cc1.Clc1ccc2c(n1)-c1nc(Cl)ccc1C2(c1ccccc1)c1ccccc1
InChIInChI=1S/C31H30Cl2N2.C27H24Cl2N4.C25H18Cl2N2O.C25H18Cl2N2.C23H14Cl2N2/c1-29(2,3)19-7-11-21(12-8-19)31(22-13-9-20(10-14-22)30(4,5)6)23-15-17-25(32)34-27(23)28-24(31)16-18-26(33)35-28;1-32(2)19-9-5-17(6-10-19)27(18-7-11-20(12-8-18)33(3)4)21-13-15-23(28)30-25(21)26-22(27)14-16-24(29)31-26;1-15-3-5-16(6-4-15)25(17-7-9-18(30-2)10-8-17)19-11-13-21(26)28-23(19)24-20(25)12-14-22(27)29-24;1-15-3-7-17(8-4-15)25(18-9-5-16(2)6-10-18)19-11-13-21(26)28-23(19)24-20(25)12-14-22(27)29-24;24-19-13-11-17-21(26-19)22-18(12-14-20(25)27-22)23(17,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h7-18H,1-6H3;5-16H,1-4H3;3-14H,1-2H3;3-14H,1-2H3;1-14H
InChIKeyILJJTMZBTOVRCF-UHFFFAOYSA-N
XLogP34.39
TPSA144.61 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds13
Heavy Atoms154
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002216.89
LogP ≤ 534.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_F(14)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 8,8-bis(4-tert-butylphenyl)-4,12-dichloro-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8,8-bis(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[4,12-dichloro-8-[4-(dimethylamino)phenyl]-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]-N,N-dimethylaniline;4,12-dichloro-8,8-diphenyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8-(4-methoxyphenyl)-8-(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene with MolForge

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Related Compounds

N-[4-(4-tert-butylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine;N-(2,6-dimethyl-4-phenylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-methoxyphenyl)phenyl]-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9-diphenylfluoren-2-amine
CID 165011248
ethane;1-methoxy-4-methylbenzene;N,N,4-trimethylaniline
CID 142497579
N-(4-tert-butylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(4-methylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-[4-(trifluoromethoxy)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(4-methoxyphenyl)-9,9-dimethylfluoren-2-amine
CID 158017544
N-(4-tert-butylphenyl)-9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine;N-(4-fluorophenyl)-9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine;N-(4-methylphenyl)-9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine
CID 162199344
4,12-diiodo-8,8-bis(4-methoxyphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 59757609
9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene
CID 59982767
1,2-dichlorobenzene;1-methoxy-4-methylbenzene
CID 158750380
N-[4-[[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-bis[4-(N-(4-methoxyphenyl)-4-methylanilino)phenyl]methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
CID 161292893
9-(4-tert-butylphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene
CID 58371098
2,2-bis[4-(dimethylamino)phenyl]-2-(4-methoxyphenyl)acetonitrile
CID 100984975
9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-tert-butylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-(4-methylphenyl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;9-[4-(4-butan-2-ylphenoxy)phenyl]-9-phenyl-N,N-bis(4-phenylphenyl)fluoren-2-amine
CID 158206936
9-N,9-N,23-N,23-N-tetrakis(4-tert-butylphenyl)-14,14,18,18-tetraphenylheptacyclo[15.11.0.03,15.04,13.06,11.019,28.021,26]octacosa-1(17),2,4(13),5,7,9,11,15,19(28),20,22,24,26-tridecaene-9,23-diamine
CID 155360000

Frequently Asked Questions

What is the IUPAC name of 8,8-bis(4-tert-butylphenyl)-4,12-dichloro-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8,8-bis(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[4,12-dichloro-8-[4-(dimethylamino)phenyl]-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]-N,N-dimethylaniline;4,12-dichloro-8,8-diphenyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8-(4-methoxyphenyl)-8-(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The IUPAC name of 8,8-bis(4-tert-butylphenyl)-4,12-dichloro-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8,8-bis(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[4,12-dichloro-8-[4-(dimethylamino)phenyl]-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]-N,N-dimethylaniline;4,12-dichloro-8,8-diphenyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8-(4-methoxyphenyl)-8-(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (CID 158733410) is 8,8-bis(4-tert-butylphenyl)-4,12-dichloro-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8,8-bis(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[4,12-dichloro-8-[4-(dimethylamino)phenyl]-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]-N,N-dimethylaniline;4,12-dichloro-8,8-diphenyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8-(4-methoxyphenyl)-8-(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene.
What is the SMILES notation for 8,8-bis(4-tert-butylphenyl)-4,12-dichloro-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8,8-bis(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[4,12-dichloro-8-[4-(dimethylamino)phenyl]-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]-N,N-dimethylaniline;4,12-dichloro-8,8-diphenyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8-(4-methoxyphenyl)-8-(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The canonical SMILES for 8,8-bis(4-tert-butylphenyl)-4,12-dichloro-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8,8-bis(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[4,12-dichloro-8-[4-(dimethylamino)phenyl]-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]-N,N-dimethylaniline;4,12-dichloro-8,8-diphenyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8-(4-methoxyphenyl)-8-(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is CC(C)(C)c1ccc(C2(c3ccc(C(C)(C)C)cc3)c3ccc(Cl)nc3-c3nc(Cl)ccc32)cc1.CN(C)c1ccc(C2(c3ccc(N(C)C)cc3)c3ccc(Cl)nc3-c3nc(Cl)ccc32)cc1.COc1ccc(C2(c3ccc(C)cc3)c3ccc(Cl)nc3-c3nc(Cl)ccc32)cc1.Cc1ccc(C2(c3ccc(C)cc3)c3ccc(Cl)nc3-c3nc(Cl)ccc32)cc1.Clc1ccc2c(n1)-c1nc(Cl)ccc1C2(c1ccccc1)c1ccccc1.
What is the InChIKey of 8,8-bis(4-tert-butylphenyl)-4,12-dichloro-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8,8-bis(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[4,12-dichloro-8-[4-(dimethylamino)phenyl]-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]-N,N-dimethylaniline;4,12-dichloro-8,8-diphenyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8-(4-methoxyphenyl)-8-(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
The InChIKey is ILJJTMZBTOVRCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H30Cl2N2.C27H24Cl2N4.C25H18Cl2N2O.C25H18Cl2N2.C23H14Cl2N2/c1-29(2,3)19-7-11-21(12-8-19)31(22-13-9-20(10-14-22)30(4,5)6)23-15-17-25(32)34-27(23)28-24(31)16-18-26(33)35-28;1-32(2)19-9-5-17(6-10-19)27(18-7-11-20(12-8-18)33(3)4)21-13-15-23(28)30-25(21)26-22(27)14-16-24(29)31-26;1-15-3-5-16(6-4-15)25(17-7-9-18(30-2)10-8-17)19-11-13-21(26)28-23(19)24-20(25)12-14-22(27)29-24;1-15-3-7-17(8-4-15)25(18-9-5-16(2)6-10-18)19-11-13-21(26)28-23(19)24-20(25)12-14-22(27)29-24;24-19-13-11-17-21(26-19)22-18(12-14-20(25)27-22)23(17,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h7-18H,1-6H3;5-16H,1-4H3;3-14H,1-2H3;3-14H,1-2H3;1-14H.
What are the key properties of 8,8-bis(4-tert-butylphenyl)-4,12-dichloro-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8,8-bis(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[4,12-dichloro-8-[4-(dimethylamino)phenyl]-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]-N,N-dimethylaniline;4,12-dichloro-8,8-diphenyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8-(4-methoxyphenyl)-8-(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene?
8,8-bis(4-tert-butylphenyl)-4,12-dichloro-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8,8-bis(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[4,12-dichloro-8-[4-(dimethylamino)phenyl]-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]-N,N-dimethylaniline;4,12-dichloro-8,8-diphenyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8-(4-methoxyphenyl)-8-(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene has a molecular weight of 2216.89 g/mol, XLogP of 34.39, 13 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-bis(4-tert-butylphenyl)-4,12-dichloro-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8,8-bis(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-[4,12-dichloro-8-[4-(dimethylamino)phenyl]-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl]-N,N-dimethylaniline;4,12-dichloro-8,8-diphenyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4,12-dichloro-8-(4-methoxyphenyl)-8-(4-methylphenyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene is sourced from PubChem (CID 158733410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).