N6,N6,N12,N12-tetraphenylchrysene-6,12-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C(C5=CC=CC=C54)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C83
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C(C5=CC=CC=C54)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C83
InChI
InChI=1S/C42H30N2/c1-5-17-31(18-6-1)43(32-19-7-2-8-20-32)41-29-39-36-26-14-16-28-38(36)42(30-40(39)35-25-13-15-27-37(35)41)44(33-21-9-3-10-22-33)34-23-11-4-12-24-34/h1-30H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 9-[2-(4-phenylphenyl)phenyl]-10-[10-[2-(4-phenylphenyl)phenyl]anthracen-9-yl]anthracene
- 2-naphthalen-1-yl-1,3,4-thiadiazole
- azane; 2,3-di(propan-2-yl)bicyclo[2.2.0]hexa-1(4),2,5-triene
- 2,3-di(propan-2-yl)bicyclo[2.2.0]hexa-1(4),2,5-triene
- [4-[bis(4-methylphenyl)amino]phenyl]boronic acid
- 1,2-bis(bromanyl)chrysene
- ethanol; phosphonomethylphosphonic acid
- ethyl(dimethyl)silicon; trimethylsilicon
- diazanium; azane; N-ethylethanamine; iron(3+); pentaethanoate; dihydrate
- (4-dodecylphenyl)iodanium; hexakis(fluoranyl)antimony(1-)
